Compound database

Compounds similar to this structure

OOHNHOOCc1cccc(C[C@@H](CC(=O)O)N=C(O)OC(C)(C)C)c1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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1,1-Dimethylethyl N-(4-aminocyclohexyl)carbamate195314-59-138 % similar (βS)-2-Cyano-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]benzenebutanoic acid270065-84-438 % similar Nα-tert-Butoxycarbonyl-Nε-benzyloxycarbonyl-L-lysine compound with dicyclohexylamine (1:1)16948-04-237 % similar D-Lysine, N2-[(1,1-dimethylethoxy)carbonyl]-N6-[(phenylmethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1)76477-42-437 % similar Boc-3-chloro-D-phenylalanine80102-25-637 % similar (βS)-β-Amino-3-fluorobenzenebutanoic acid270596-50-437 % similar 3-Methylhippuric acid27115-49-737 % similar (S)-3-((tert-Butoxycarbonyl)amino)-4-(4-nitrophenyl)butanoic acid127106-71-237 % similar Boc-(R)-3-amino-4-(4-nitro-phenyl)-butyric acid219297-12-837 % similar Sitagliptin defuoro impurity 3851307-12-537 % similar (βS)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-(trifluoromethyl)benzenebutanoic acid270065-75-337 % similar 2-Methoxy-5-methyl-β-phenylbenzenepropanoic acid109089-77-237 % similar (S)-3-((tert-Butoxycarbonyl)amino)-3-(4-chlorophenyl)propanoic acid479064-90-937 % similar (3R)-(+)-3-(tert-Butoxycarbonylamino)pyrrolidine122536-77-037 % similar 1,1-Dimethylethyl N-[(1S,3R)-3-hydroxycyclopentyl]carbamate167465-99-837 % similar (R)-(+)-2-(BOC-Amino)-1,4-butanediol397246-14-937 % similar 1,1-Dimethylethyl N-[trans-4-(2-hydroxyethyl)cyclohexyl]carbamate917342-29-137 % similar Boc-L-3-bromophenylalanine82278-73-737 % similar 1,1-Dimethylethyl N-[(3S,5S)-5-(hydroxymethyl)-3-pyrrolidinyl]carbamate663948-85-437 % similar Boc-(R)-3-amino-4-(3-benzothienyl)-butyric acid190190-48-837 % similar