Compounds similar to this structure
O=C(C=Cc1ccccc1)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Cyano-4-hydroxycinnamic acid28166-41-834 % similar
3-(4-Methoxybenzoyl)acrylic acid5711-41-134 % similar
Xanthohumol6754-58-134 % similar
Cinnamyl alcohol104-54-133 % similar
1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene14868-03-233 % similar
3-Methyl-4-phenyl-3-buten-2-one1901-26-433 % similar
(2E)-3-(3-Fluorophenyl)-2-propenoic acid20595-30-633 % similar
Cinnamyl chloride21087-29-633 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-133 % similar
Cinnamyl chloride2687-12-933 % similar
1,4-Dibenzoylbenzene3016-97-533 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-133 % similar
4-Hydroxybenzylidenemalononitrile3785-90-833 % similar
3-(3-Fluorophenyl)-2-propenoic acid458-46-833 % similar
Naphthazarin475-38-733 % similar
2-Hydroxyanthraquinone605-32-333 % similar
β-Methylstyrene637-50-333 % similar
Styrylboronic acid6783-05-733 % similar
cis-beta-Methylstyrene766-90-533 % similar
trans-Propenylbenzene873-66-533 % similar
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