Compounds similar to this structure
C1=CC=C2C(=C1)C=CC=C2CCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-(Trifluoromethyl)phenyl)propionic Acid53473-36-239 % similar
4-Phenoxybutyric acid6303-58-839 % similar
ζ-Oxobenzeneheptanoic acid7472-43-739 % similar
Phenylacetic acid103-82-239 % similar
Oxaprozin21256-18-838 % similar
3-(1-Naphthalenyl)-2-propenoic acid13026-12-538 % similar
2,3-Difluorobenzeneacetic acid145689-41-438 % similar
3,4-Difluorohydrocinnamic acid161712-75-038 % similar
1H-Indole-1-acetic acid24297-59-438 % similar
S-Trityl-3-mercaptopropionic acid27144-18-938 % similar
(2-(Trifluoromethyl)phenyl)acetic acid3038-48-038 % similar
2-(2,3-Dimethylphenyl)acetic acid30981-98-738 % similar
Betamipron3440-28-638 % similar
Fenbufen36330-85-538 % similar
2-Thiophenebutanoic acid4653-11-638 % similar
2-Methoxyphenylacetic acid93-25-438 % similar
1,3-Benzenediacetic acid19806-17-838 % similar
2-Tetralone530-93-838 % similar
1-Indanone83-33-038 % similar
(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetic acid105400-81-538 % similar
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