Compounds similar to this structure
O=C(C=Cc1ccc(O)cc1)C=Cc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylcinnamic acid1866-39-340 % similar
3-(4-Aminophenyl)-2-propenoic acid2393-18-240 % similar
3-(4-Fluorophenyl)-2-propenoic acid459-32-540 % similar
Isobavachalcone20784-50-340 % similar
Cinnamic acid140-10-339 % similar
Cinnamic acid621-82-939 % similar
Hydroquinone123-31-939 % similar
3-[1,1′-Biphenyl]-4-yl-2-propenoic acid13026-23-839 % similar
4-(2-Carboxyethenyl)benzoic acid19675-63-939 % similar
Pterostilbene537-42-839 % similar
4-Hydroxybenzamide619-57-839 % similar
4-Hydroxybenzoic acid99-96-739 % similar
α-Cyano-4-hydroxycinnamic acid28166-41-838 % similar
4-Hydroxybenzylidenemalononitrile3785-90-838 % similar
2′-Hydroxychalcone1214-47-738 % similar
4-(Carboxyvin-2-yl)phenylboronic acid159896-15-838 % similar
Caffeic acid331-39-538 % similar
Caffeic acid501-16-638 % similar
4,4′-(1,2-Ethenediyl)bis[benzoic acid]100-31-238 % similar
4,4'-Stilbenedicarboxylic acid133005-88-638 % similar
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