Compounds similar to this structure
C1=CC=C(C=C1)NC2=CC=CC=C2CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Phenoxyphenylacetic acid32852-81-639 % similar
4-Benzyloxyphenylacetic acid6547-53-139 % similar
N-Phenyliminodiacetic acid1137-73-138 % similar
Phenoxyacetic acid122-59-838 % similar
Benzenepentanoic acid2270-20-438 % similar
3-Phenylglutaric acid4165-96-238 % similar
Diphenylpropionic acid606-83-738 % similar
Benzoylacetic acid614-20-038 % similar
2,6-Dichlorophenylacetic acid6575-24-238 % similar
3,3,3-Triphenylpropionic acid900-91-438 % similar
10,11-Dihydro-5H-dibenz[b,f]azepine494-19-938 % similar
3-(2-Fluorophenyl)propionic acid1643-26-138 % similar
3-(2-Chlorophenyl)propionic acid1643-28-338 % similar
3-(2-Methylphenyl)propionic acid22084-89-538 % similar
2-(2,3,4-Trifluorophenyl)acetic acid243666-12-838 % similar
Homogentisic acid451-13-838 % similar
(3-Methylphenyl)acetic acid621-36-338 % similar
N-Phenyl-o-phenylenediamine534-85-038 % similar
Robenacoxib220991-32-238 % similar
9-Phenylnonanoic acid16269-06-038 % similar
Page 4 of 10