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.
1-Benzhydrylazetidine-3-carboxylic acid36476-87-637 % similar
Cyclohexylphenylacetic acid3894-09-537 % similar
Methenamine mandelate587-23-537 % similar
1-(Phenylmethyl) 2-phenylpropanedioate25774-02-137 % similar
(-)-3-Phenyllactic acid20312-36-136 % similar
Chalcone epoxide5411-12-136 % similar
(+)-3-Phenyllactic acid7326-19-436 % similar
(+-)-3-Phenyllactic acid828-01-336 % similar
(-)-Di-p-toluoyl-L-tartaric acid217968-14-436 % similar
(-)-Di-p-toluoyl-L-tartaric acid32634-66-536 % similar
(+)-Di-p-toluoyl-D-tartaric acid32634-68-736 % similar
(3R,4S)-4-Phenylpyrrolidine-3-carboxylic acid652971-46-536 % similar
Fenoprofen31879-05-736 % similar
(R)-2-Hydroxy-4-phenylbutyric acid29678-81-736 % similar
DL-2-Phenoxypropionic acid940-31-836 % similar
(3R)-3-Phenyl-L-proline118758-48-835 % similar
(2R,3S)-3-Amino-2-hydroxy-3-phenylpropanoic acid hydrochloride132201-32-235 % similar
Boc-D-phenylglycine33125-05-235 % similar
tert-Butoxycarbonylamino-phenyl-acetic acid3601-66-935 % similar
Z-Phg-oh53990-33-335 % similar
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