Compound database

Compounds similar to this structure

OOHNOHNOOHC1=CC=C(C=C1)COC(=O)NCC(=O)NCC(=O)OEdit in Covalent

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

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Boc-D-dab(Z)-oh dcha101854-42-638 % similar 9-Phenylnonanoic acid16269-06-038 % similar 8-Phenyloctanoic acid26547-51-338 % similar 7-Phenyl heptanoic acid40228-90-838 % similar Benzenepentadecanoic acid40228-93-138 % similar 6-Phenylhexanoic acid5581-75-938 % similar Z-D-His-oh67424-93-538 % similar Z-D-Leu-OH.DCHA7662-58-038 % similar Fmoc-gamma-abu-oh116821-47-738 % similar (S)-3-(Boc-amino)-4-phenylbutyric acid51871-62-638 % similar Fmoc-(S)-3-amino-5-phenylpentanoic acid219967-74-537 % similar 1-(Phenylmethyl) 2-phenylpropanedioate25774-02-137 % similar Z-D-Glu(otbu)-oh51644-83-837 % similar 2-((Phenylmethyl)thio)acetic acid103-46-837 % similar Benzyl propionate122-63-437 % similar Phenylmethyl 2-chloroacetate140-18-137 % similar Phenyl phenylmethyl carbonate28170-07-237 % similar Benzyl N-hydroxycarbamate3426-71-937 % similar N-Benzylaminodiacetic acid3987-53-937 % similar Benzyl bromoacetate5437-45-637 % similar