Compounds similar to this structure
O=C(C=Cc1ccccc1)C=Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cinnamyl formate104-65-436 % similar
Flavokavain B1775-97-936 % similar
Cardamomin19309-14-936 % similar
4,4'-Dichlorochalcone19672-59-436 % similar
3-(4-Formylphenyl)-2-propenoic acid23359-08-236 % similar
P-Coumaric acid501-98-436 % similar
3-(4-Pyridinyl)-2-propenoic acid5337-79-136 % similar
4-Oxo-4-phenyl-2-butenoic acid583-06-236 % similar
p-Coumaric acid7400-08-036 % similar
3-(4-Pyridine)acrylic acid84228-93-336 % similar
2,6-Dibenzylidenecyclohexanone897-78-936 % similar
Quinocetone81810-66-436 % similar
3-(3-Pyridinyl)-2-propenoic acid1126-74-536 % similar
(2E)-3-(3-Chlorophenyl)-2-propenoic acid14473-90-636 % similar
trans-3-Hydroxycinnamic acid14755-02-336 % similar
3-(3-Chlorophenyl)-2-propenoic acid1866-38-236 % similar
3-(4-Cyanophenyl)-2-propenoic acid18664-39-636 % similar
trans-3-(3-Pyridyl)acrylic acid19337-97-436 % similar
2-Hydroxychalcone42224-53-336 % similar
m-Coumaric acid588-30-736 % similar
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