Compound database

Compounds similar to this structure

OONHOOHClCC(C)(C)OC(O)=N[C@H](CC(=O)O)c1ccc(Cl)cc1Edit in Covalent

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

Show all 20
1,1-Dimethylethyl N-[(1S)-1-(hydroxymethyl)-2-methylpropyl]carbamate79069-14-038 % similar (2S,3R)-3-(tert-Butoxy)-2-(((tert-butoxy)carbonyl)amino)butanoic acid13734-40-238 % similar Boc-L-beta-homovaline183990-64-938 % similar N-[(1,1-Dimethylethoxy)carbonyl]-L-alanyl-L-alanine27317-69-738 % similar N6-[[(2-Chlorophenyl)methoxy]carbonyl]-N2-[(1,1-dimethylethoxy)carbonyl]-L-lysine54613-99-938 % similar 4-Chlorophenoxyacetic acid122-88-338 % similar 4-Chloro-β,β-bis(4-chlorophenyl)benzenepropanoic acid2168-06-138 % similar DL-2-(4-chlorophenyl)propanoic acid938-95-438 % similar Boc-L-glutamine13726-85-738 % similar Epsilon-tert-Butyloxycarbonyl-lysine13734-28-638 % similar (αR,γS)-γ-[[(1,1-Dimethylethoxy)carbonyl]amino]-α-methyl[1,1′-biphenyl]-4-pentanoic acid1012341-50-238 % similar 1,1-Dimethylethyl N-(3-endo)-8-azabicyclo[3.2.1]oct-3-ylcarbamate132234-69-638 % similar 1,1-Dimethylethyl N-[(1S,3R)-3-hydroxycyclopentyl]carbamate167465-99-838 % similar 1,1-Dimethylethyl N-[(1S,2R)-3-chloro-2-hydroxy-1-(phenylmethyl)propyl]carbamate162536-40-538 % similar 1,1-Dimethylethyl N-[(1S,2S)-3-chloro-2-hydroxy-1-(phenylmethyl)propyl]carbamate165727-45-738 % similar S-[(Acetylamino)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-L-cysteine19746-37-338 % similar (4-Chlorophenyl)acetic acid1878-66-638 % similar Polyethylene glycol 2-(tert-butoxycarbonylamino)ethyl 2-carboxylethyl ether187848-68-638 % similar Boc-(S)-3-amino-4-(1-naphthyl)-butyric acid219297-09-338 % similar Boc-(R)-3-amino-4-(3-methyl-phenyl)-butyric acid269398-83-638 % similar