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.
Chalcone94-41-736 % similar
4-Chlorocinnamamide18166-64-836 % similar
4-(4-Chlorophenyl)-3-buten-2-one3160-40-536 % similar
3-(2,5-Dihydroxyphenyl)-2-propenoic acid636-01-136 % similar
4′-O-Methylbavachalcone20784-60-536 % similar
Tetrakis(4-hydroxyphenyl)ethylene119301-59-636 % similar
Cinnamoyl chloride102-92-135 % similar
4-Phenyl-3-buten-2-one122-57-635 % similar
4-Hydroxyphenylacetic acid156-38-735 % similar
trans-4-Phenyl-3-buten-2-one1896-62-435 % similar
4'-Hydroxy-4-biphenylcarboxylic acid58574-03-135 % similar
4-Hydroxyphenylacetone770-39-835 % similar
4-Nitrocinnamic acid619-89-635 % similar
trans-4-Nitrocinnamic acid882-06-435 % similar
4,4′-Dihydroxybiphenyl92-88-635 % similar
Xanthohumol6754-58-135 % similar
Naphthazarin475-38-734 % similar
Sodium p-hydroxybenzoate114-63-634 % similar
4-Hydroxymandelic acid1198-84-134 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-534 % similar
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