Compound database

Compounds similar to this structure

OOHNNHOOOOHHOCCOC(=O)[C@@H]1CC[C@H](CN1)NOCC2=CC=CC=C2.C(=O)(C(=O)O)OEdit in Covalent

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

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N-Cbz-D-leucine28862-79-533 % similar Z-Dl-asparagine29880-22-633 % similar 1-(Phenylmethyl) hydrogen N-((1,1-dimethylethoxy)carbonyl)-L-glutamate30924-93-733 % similar Z-Ala-OSu3401-36-333 % similar Boc-D-glutamic acid 5-benzyl ester35793-73-833 % similar N-Carbobenzoxy-dl-leucine3588-60-133 % similar H-N-Me-leu-obzl.TosOH42807-66-933 % similar Z-D-Glu(otbu)-oh51644-83-833 % similar Boc-ala-obzl51814-54-133 % similar Ethyl D-(-)-pyroglutamate68766-96-133 % similar tert-Butyl N-(benzyloxy)carbamate79722-21-733 % similar Moexipril hydrochloride82586-52-533 % similar (2S)-2-[[(2S)-1-Ethoxy-1-oxopentan-2-yl]amino]propanoic acid82834-12-633 % similar Benzyl ((S)-2-((tert-butoxycarbonyl)amino)-4-phenylbutanoyl)-L-leucyl-L-phenylalaninate868540-15-233 % similar 1-(1,1-Dimethylethyl) 2-(phenylmethyl) (2S)-5-oxo-1,2-pyrrolidinedicarboxylate113400-36-533 % similar Z-D-Glu(ome)-oh27025-24-733 % similar Z-Glu(ome)-oh4652-65-733 % similar Boc-D-aspartic acid 4-benzyl ester51186-58-433 % similar Z-D-Asp(OtBu)-OH71449-08-633 % similar N-[(Phenylmethoxy)carbonyl]-L-serine methyl ester1676-81-933 % similar