Compounds similar to this structure
O=C(C=Cc1ccc(O)cc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Hydroxyphenyl)maleimide7300-91-637 % similar
Vinyl trans-cinnamate3098-92-837 % similar
1,4-Naphthoquinone130-15-436 % similar
Benzamide55-21-036 % similar
Licochalcone A58749-22-736 % similar
Xanthohumol6754-58-136 % similar
4,4′-(1,2-Ethenediyl)bis[benzoic acid]100-31-236 % similar
4,4'-Stilbenedicarboxylic acid133005-88-636 % similar
Piceol99-93-436 % similar
3-(4-Formylphenyl)-2-propenoic acid23359-08-236 % similar
Ethyl cinnamate103-36-636 % similar
Benzyl cinnamate103-41-336 % similar
Cinnamyl cinnamate122-69-036 % similar
3-(4-Cyanophenyl)-2-propenoic acid18664-39-636 % similar
Tris(dibenzylideneacetone)dipalladium chloroform adduct52522-40-436 % similar
2-(4-Hydroxybenzoyl)benzoic acid85-57-436 % similar
1-(4-Methylphenyl)-3-(2-thienyl)-2-propen-1-one6028-89-336 % similar
4-Vinylphenol2628-17-335 % similar
Benzoic acid65-85-035 % similar
4,4'-(1-Phenylethylidene)bisphenol1571-75-135 % similar
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