Compounds similar to this structure
COC1=C(C=CC(=C1)/C=C/C(=O)O)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzyloxyanisole6630-18-837 % similar
Caffeic acid phenethyl ester104594-70-937 % similar
4-(Carboxyvin-2-yl)phenylboronic acid159896-15-837 % similar
2-Methylcinnamic acid2373-76-437 % similar
2-Chlorocinnamic acid3752-25-837 % similar
3-(2-Pyridinyl)-2-propenoic acid7340-22-937 % similar
3-(3,4-Dimethoxyphenyl)propionic acid2107-70-236 % similar
3,4-Dimethoxy-B-nitrostyrene4230-93-736 % similar
Coniferyl alcohol458-35-536 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-036 % similar
4-Acetamidocinnamic acid7152-04-736 % similar
3-[4-(Trifluoromethoxy)phenyl]acrylic acid783-13-136 % similar
Trimebutine maleate34140-59-536 % similar
3-(4-Pyridinyl)-2-propenoic acid5337-79-136 % similar
3-(4-Pyridine)acrylic acid84228-93-336 % similar
3-(3-Pyridinyl)-2-propenoic acid1126-74-536 % similar
(2E)-3-[4-(Trifluoromethyl)phenyl]-2-propenoic acid16642-92-536 % similar
trans-3-(3-Pyridyl)acrylic acid19337-97-436 % similar
3-[4-(Trifluoromethyl)phenyl]prop-2-enoic acid2062-26-236 % similar
3,4-Dimethoxybenzophenone4038-14-636 % similar
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