Compounds similar to this structure
C1=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.
(4S,5R)-2,4-Diphenyl-4,5-dihydrooxazole-5-carboxylic acid158722-22-6100 % similar
(+)-Dibenzoyltartaric acid17026-42-553 % similar
L-Dibenzoyltartaric acid2743-38-653 % similar
(2R,3S)-N-Benzoyl-3-phenylisoserine132201-33-352 % similar
O,O′-Dibenzoyl-(2R,3R)-tartaric acid monohydrate62708-56-949 % similar
D-(+)-Dibenzoyl tartaric acid monohydrate80822-15-749 % similar
Rel-(3R,4S)-3-(Acetyloxy)-4-phenyl-2-azetidinone133066-59-848 % similar
Diphenylacetic acid117-34-045 % similar
Phenylmalonic acid2613-89-045 % similar
2-Hydroxyhippuric acid16555-77-444 % similar
N-Benzoyl-DL-alanine1205-02-343 % similar
N-Benzoyl-L-alanine2198-64-343 % similar
(αR)-α-[(Methoxycarbonyl)amino]benzeneacetic acid50890-96-543 % similar
(S)-Mandelic acid17199-29-043 % similar
Chloro(phenyl)acetic acid4755-72-043 % similar
(-)-Mandelic acid611-71-243 % similar
Mandelic acid611-72-343 % similar
Mandelic acid90-64-243 % similar
N-Acetyl-DL-phenylglycine15962-46-642 % similar
(-)-O-Acetylmandelic acid51019-43-342 % similar
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