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.
2-(5-Methyl-2-phenylthiazole-4-yl)acetic acid101736-22-535 % similar
2-Phenyl-5-methyloxazole-4-acetic acid107367-98-635 % similar
N,N′-Diphenyl-p-phenylenediamine74-31-734 % similar
2-Indanone615-13-434 % similar
4-Carboxybenzeneacetic acid501-89-334 % similar
1,2,3,4-Tetrahydroquinolin-2-one553-03-734 % similar
Phenibut1078-21-334 % similar
(R)-(-)-Modafinil acid112111-45-234 % similar
S-Trityl-3-mercaptopropionic acid27144-18-934 % similar
Betamipron3440-28-634 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-634 % similar
Fenbufen36330-85-534 % similar
Indoline-3-carboxylic acid39891-70-834 % similar
1-(Phenylmethyl) propanedioate40204-26-034 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-834 % similar
Phenylguanidine bicarbonate6685-76-334 % similar
2-Bromo-4,5-difluorophenylacetic acid883502-07-634 % similar
Indole-3-butyric acid133-32-434 % similar
3-Methylbenzo[b]thiophene-2-acetic acid1505-52-834 % similar
2-Methyl-1H-indole-3-acetic acid1912-43-234 % similar
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