Compounds similar to this structure
O=C(C=Cc1ccccc1O)c1ccccc1Edit in Covalent
191 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Carboxyvinyl)benzeneboronic acid374105-86-934 % similar
Methyl 2,5-dihydroxycinnamate63177-57-134 % similar
Licochalcone D144506-15-034 % similar
trans-2-Methoxycinnamic acid1011-54-733 % similar
Cinnamoyl chloride102-92-133 % similar
2'-Hydroxyacetophenone104809-67-833 % similar
Phenyl salicylate118-55-833 % similar
2′-Hydroxyacetophenone118-93-433 % similar
Benzophenone119-61-933 % similar
Catechol120-80-933 % similar
4-Phenyl-3-buten-2-one122-57-633 % similar
3-[1,1′-Biphenyl]-4-yl-2-propenoic acid13026-23-833 % similar
Benzil134-81-633 % similar
2-Hydroxy-5-methylbenzophenone1470-57-133 % similar
trans-4-Phenyl-3-buten-2-one1896-62-433 % similar
3-[2-(Trifluoromethyl)phenyl]-2-propenoic acid2062-25-133 % similar
2,3-Dihydroxybenzaldehyde24677-78-933 % similar
Bis(dibenzylideneacetone)palladium32005-36-033 % similar
Salicylaldehyde salicyloylhydrazone3232-36-833 % similar
2-Chlorocinnamoyl chloride35086-82-933 % similar
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