Compounds similar to this structure
CC1(N([C@H]([C@@H](O1)C(=O)O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)CEdit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzoyl-4-piperidinecarboxylic acid5274-99-743 % similar
trans-1-Benzoyl-4-phenyl-L-proline120851-71-043 % similar
(+)-Dibenzoyltartaric acid17026-42-542 % similar
L-Dibenzoyltartaric acid2743-38-642 % similar
O,O′-Dibenzoyl-(2R,3R)-tartaric acid monohydrate62708-56-939 % similar
D-(+)-Dibenzoyl tartaric acid monohydrate80822-15-739 % similar
(+)-Methoxyphenylacetic acid26164-26-139 % similar
(-)-Methoxyphenylacetic acid3966-32-339 % similar
Methoxyphenylacetic acid7021-09-239 % similar
(+)-2-Phenylpropionic acid7782-24-338 % similar
Diphenylacetic acid117-34-038 % similar
Phenylmalonic acid2613-89-038 % similar
3-Methyl-2-phenylbutanoic acid3508-94-937 % similar
(-)-O-Acetylmandelic acid51019-43-337 % similar
O-Acetylmandelic acid5438-68-637 % similar
Ketoprofen22071-15-436 % similar
(+)-Ketoprofen22161-81-536 % similar
(S)-Mandelic acid17199-29-036 % similar
(-)-Mandelic acid611-71-236 % similar
Mandelic acid90-64-236 % similar
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