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.
Diphenylalanine149597-92-240 % similar
3-Methyl-2-phenylbutanoic acid3508-94-940 % similar
cis-(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid48126-51-840 % similar
Tropic acid529-64-640 % similar
trans-2-Phenylcyclopropanecarboxylic acid939-90-240 % similar
N-Benzoyl-DL-leucine17966-67-539 % similar
Ketoprofen22071-15-439 % similar
(+)-Ketoprofen22161-81-539 % similar
2,3-Dibromo-3-phenylpropanoic acid6286-30-239 % similar
2-Phenylbutyric acid90-27-739 % similar
(-)-2-Phenylbutyric acid938-79-439 % similar
(2R,3S)-3-Phenylisoserine136561-53-038 % similar
2-Cyclopentyl-2-phenylacetic acid3900-93-438 % similar
(+)-Phenylsuccinic acid4036-30-038 % similar
(R)-(-)-Phenylsuccinic acid46292-93-738 % similar
Phenylsuccinic acid635-51-838 % similar
1-Benzoylpiperidine-4-carboxylic acid5274-99-738 % similar
Morpholin-4-yl-phenyl-acetic acid6342-19-438 % similar
(4S,5R)-3-Benzoyl-2-(4-methoxyphenyl)-4-phenyl-5-oxazolidinecarboxylic acid949023-16-937 % similar
trans-1-Benzoyl-4-phenyl-L-proline120851-71-037 % similar
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