Compound database

Compounds similar to this structure

NOOC=C1CCN(CC1)C(=O)OCC2=CC=CC=C2Edit in Covalent

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

Show all 28
4-N-Cbz-cyclohexanone16801-63-138 % similar 1-(Phenylmethyl) 2-phenylpropanedioate25774-02-138 % similar Alanine benzyl ester hydrochloride5557-83-538 % similar cis-Zhprome57653-35-738 % similar 2-Methyl 1-(phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate64187-48-038 % similar L-Glutamic acid alpha-benzyl ester13030-09-638 % similar 5-(Carbobenzoxyamino)valeric acid23135-50-438 % similar H-D-Glu-obzl79338-14-038 % similar tert-Butyl 3-methylidenepyrrolidine-1-carboxylate114214-71-038 % similar Benzyl salicylate118-58-138 % similar N-Benzoyl-4-perhydroazepinone15923-40-738 % similar Benzyl (2S)-2-hydroxypropanoate56777-24-338 % similar Benzyl (2S)-hydroxy(phenyl)acetate62173-99-338 % similar Benzyl N-(2-hydroxyethyl)carbamate77987-49-638 % similar Benzyl anthranilate82185-41-938 % similar 3-(Cbz-amino)-azetidine914348-04-238 % similar Benzyl 4-hydroxybenzoate94-18-838 % similar Benzyl (2R)-hydroxy(phenyl)acetate97415-09-338 % similar 1-(1,1-Dimethylethyl) 2-(phenylmethyl) (2S)-5-oxo-1,2-pyrrolidinedicarboxylate113400-36-538 % similar N-(Benzyloxycarbonyl)-6-aminohexanoic acid1947-00-837 % similar