Compound database

Compounds similar to this structure

ONOHOC1=CC=C(C=C1)[C@H]2[C@@H](OC(=N2)C3=CC=CC=C3)C(=O)OEdit in Covalent

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

Show all 22
(4S,5R)-3-(tert-Butoxycarbonyl)-2,2-dimethyl-4-phenyloxazolidine-5-carboxylic acid143527-70-235 % similar Benzoin (organic compound)119-53-935 % similar Isocitric acid lactone4702-32-335 % similar (±)-Benzoin579-44-235 % similar Benzylmalonic acid616-75-135 % similar α-Methyl[1,1′-biphenyl]-4-acetic acid6341-72-635 % similar (S,S)-Di-p-anisoyltartaric acid191605-10-435 % similar Benzoyl-dl-valine2901-80-635 % similar 2-Phenylthiazolidine-4-carboxylic acid42607-21-635 % similar (2R,3R)-2,3-Bis((4-methoxybenzoyl)oxy)butanedioic acid50583-51-235 % similar N-Carbobenzyloxyalanine1142-20-735 % similar Benzyloxycarbonyl-L-phenylalanine1161-13-335 % similar N-(Benzyloxycarbonyl)-D-phenylalanine2448-45-535 % similar N-(Benzyloxycarbonyl)-dl-phenylalanine3588-57-635 % similar N-(Benzyloxycarbonyl)-DL-alanine4132-86-935 % similar (-)-N-Acetylphenylalanine10172-89-134 % similar N-Acetyl-L-phenylalanine2018-61-334 % similar N-Acetyl-DL-phenylalanine2901-75-934 % similar Di-p-toluoyl-D-tartaric acid monohydrate71607-31-334 % similar Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, hydrate (1:1), (2R,3R)-71607-32-434 % similar