Compounds similar to this structure
CC(=O)C=Cc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Hydroxybenzylidene)acetone3160-35-8100 % similar
4-Phenyl-3-buten-2-one122-57-663 % similar
trans-4-Phenyl-3-buten-2-one1896-62-463 % similar
1,5-Bis(4-hydroxyphenyl)-1,4-pentadien-3-one3654-49-763 % similar
4-(4-Chlorophenyl)-3-buten-2-one3160-40-563 % similar
P-Coumaric acid501-98-459 % similar
p-Coumaric acid7400-08-059 % similar
Bisdemethoxycurcumin33171-05-058 % similar
Methyl 4-hydroxycinnamate19367-38-557 % similar
Methyl p-coumarate3943-97-357 % similar
4-Hydroxychalcone20426-12-454 % similar
Dehydrozingerone1080-12-253 % similar
2′,4,4′,6′-Tetrahydroxychalcone73692-50-951 % similar
4′-Hydroxychalcone2657-25-250 % similar
Isoliquiritigenin961-29-550 % similar
Heliotropyl acetone3160-37-049 % similar
Quinhydrone106-34-347 % similar
trans-4-Hydroxystilbene6554-98-945 % similar
1-[3-(Trifluoromethyl)phenyl]but-1-en-3-one80992-92-344 % similar
p-Phenylenediacrylic acid16323-43-644 % similar
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