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.
1,4-Benzenediacetic acid7325-46-441 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-141 % similar
2,3-Dimethoxyphenylacetic acid90-53-941 % similar
1,3-Benzenediacetic acid19806-17-841 % similar
Phenylpropanoic acid501-52-041 % similar
2,5-Dihydroxy-1,4-benzenediacetic acid5488-16-441 % similar
N-(Phenylmethyl)glycine17136-36-640 % similar
1-Methyl-3-indoleacetic acid1912-48-740 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-840 % similar
N-(2-Carboxyphenyl)glycine612-42-040 % similar
(Phenylthio)acetic acid103-04-839 % similar
4-Phenylbutyric acid1821-12-139 % similar
3-(2-Bromophenyl)propionic acid15115-58-939 % similar
Melilotic acid495-78-339 % similar
2-Naphthaleneacetic acid581-96-439 % similar
Trt-gly-oh5893-05-039 % similar
Lumiracoxib220991-20-839 % similar
2-Bromo-N-phenylaniline61613-22-739 % similar
3-Cyanobenzeneacetic acid1878-71-339 % similar
3-Benzoylbenzeneacetic acid22071-22-339 % similar
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