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
186 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenylacetic acid117-34-038 % similar
Phenylmalonic acid2613-89-038 % similar
Boc-N-methyl-L-phenylalanine37553-65-437 % similar
N-Boc-N-methyl-D-phenylalanine85466-66-637 % similar
Bmk glycidic acid25547-51-737 % similar
(3R,4S)-1-Benzoyl-3-(1-ethoxyethoxy)-4-phenyl-2-azetidinone201856-53-337 % similar
3-Methyl-2-phenylbutanoic acid3508-94-937 % similar
(-)-O-Acetylmandelic acid51019-43-337 % similar
O-Acetylmandelic acid5438-68-637 % similar
(+)-O-Acetyl-L-mandelic Acid7322-88-537 % similar
Ketoprofen22071-15-436 % similar
(+)-Ketoprofen22161-81-536 % similar
Boc-L-3,3-diphenylalanine138662-63-236 % similar
(S)-Mandelic acid17199-29-036 % similar
Chloro(phenyl)acetic acid4755-72-036 % similar
(-)-Mandelic acid611-71-236 % similar
Mandelic acid611-72-336 % similar
Mandelic acid90-64-236 % similar
4-[(1,1-Dimethylethoxy)carbonyl]-α-phenyl-1-piperazineacetic acid347186-49-636 % similar
2-Phenylbutyric acid90-27-736 % similar
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