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.
Piceol99-93-438 % similar
Chicoric acid6537-80-037 % similar
(-)-Chicoric acid70831-56-037 % similar
4,4'-Dichlorochalcone19672-59-437 % similar
3-(4-Pyridinyl)-2-propenoic acid5337-79-137 % similar
3-(4-Pyridine)acrylic acid84228-93-337 % similar
4-tert-Butylcinnamic acid1208-65-737 % similar
4-(Dimethylamino)cinnamic acid1552-96-137 % similar
(2E)-3-[4-(Trifluoromethyl)phenyl]-2-propenoic acid16642-92-537 % similar
3-(4-Cyanophenyl)-2-propenoic acid18664-39-637 % similar
3-[4-(Trifluoromethyl)phenyl]prop-2-enoic acid2062-26-237 % similar
3-(4-(1-Methylethyl)phenyl)-2-propenoic acid3368-21-637 % similar
Pinostilbene42438-89-137 % similar
3-(4-Aminophenyl)acrylic acid hydrochloride54057-95-337 % similar
4-Methoxycinnamic acid830-09-137 % similar
4-Methoxycinnamic acid943-89-537 % similar
4-Hydroxybenzophenone1137-42-436 % similar
Echinatin34221-41-536 % similar
Dimethylcurcumin52328-98-036 % similar
trans-Chalcone614-47-136 % similar
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