Compounds similar to this structure
CC1=CC=C(C=C1)C(=O)/C=C/C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(1-Naphthalenyl)-2-propenoic acid13026-12-533 % similar
(2E)-3-(3-Chlorophenyl)-2-propenoic acid14473-90-633 % similar
trans-3-Hydroxycinnamic acid14755-02-333 % similar
3-(3,5-Dimethoxyphenyl)-2-propenoic acid16909-11-833 % similar
3-(3-Chlorophenyl)-2-propenoic acid1866-38-233 % similar
trans-3-(3-Pyridyl)acrylic acid19337-97-433 % similar
(4-Tolylsulphonyl)acetic acid3937-96-033 % similar
2-Hydroxychalcone42224-53-333 % similar
m-Coumaric acid588-30-733 % similar
2-(2-Carboxyethenyl)benzoic acid612-40-833 % similar
2-Hydroxychalcone644-78-033 % similar
4′-Methyl[1,1′-biphenyl]-2-carboxylic acid7148-03-033 % similar
Monoethyl fumarate2459-05-433 % similar
1,5-Diphenyl-2,4-pentadien-1-one614-57-333 % similar
m-Toluic acid99-04-733 % similar
4,4′-(1,2-Ethenediyl)bis[benzoic acid]100-31-232 % similar
4,4'-Stilbenedicarboxylic acid133005-88-632 % similar
4-Methylbenzenecarbothioamide2362-62-132 % similar
3,5-Dimethylbenzoic acid499-06-932 % similar
Uvitic acid499-49-032 % similar
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