Compound database

Compounds similar to this structure

NHOHHNOOCC(C)CNC[C@@H](O)[C@H](Cc1ccccc1)N=C(O)OC(C)(C)CEdit in Covalent

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

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N-[(1,1-Dimethylethoxy)carbonyl]-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-D-alanine131570-56-433 % similar Boc-D-bpa-oh117666-94-133 % similar L-N-Cbz-3-N-boc-amino-alanine16947-84-533 % similar Boc-dap(Z)-oh65710-57-833 % similar (βS)-4-Bromo-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenepropanoic acid261165-06-433 % similar 4-Chloro-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenepropanoic acid284493-65-833 % similar (R)-3-(Benzyloxy)-2-((tert-butoxycarbonyl)amino)propanoic acid47173-80-833 % similar Boc-(R)-3-Amino-3-(4-chlorophenyl)propionic acid479064-93-233 % similar tert-Butyloxycarbonyl-L-alanine-N-hydroxysuccinimide3392-05-033 % similar tert-Butyl (3S,4R)-4-phenylpyrrolidin-3-ylcarbamate351360-61-733 % similar 1,1-Dimethylethyl N-[(2S)-2-piperidinylmethyl]carbamate139004-93-633 % similar 1,1-Dimethylethyl N-[(2R)-2-piperidinylmethyl]carbamate139004-96-933 % similar 1,1-Dimethylethyl 2-(1-methylethyl)hydrazinecarboxylate16689-35-333 % similar Isobutylbenzene538-93-233 % similar N2-[(1,1-Dimethylethoxy)carbonyl]-N-9H-xanthen-9-yl-L-glutamine55260-24-732 % similar L-Serine, N-[(1,1-dimethylethoxy)carbonyl]-O-(1,1-dimethylethyl)-, compd. with N-cyclohexylcyclohexanamine (1:1)18942-50-232 % similar N-[(1,1-Dimethylethoxy)carbonyl]-S-methyl-L-cysteine16947-80-132 % similar 1,1-Dimethylethyl N-[(3R)-3-piperidinylmethyl]carbamate879275-33-932 % similar Boc-L-valine13734-41-332 % similar (R)-(+)-2-(BOC-Amino)-1,4-butanediol397246-14-932 % similar