Compounds similar to this structure
O=C(C=Cc1ccc(O)cc1)c1c(O)cc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Hydroxy-2-naphthaldehyde78119-82-132 % similar
4-Fluoro-1,3-dihydroxybenzene103068-41-332 % similar
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-732 % similar
4-Methylresorcinol496-73-132 % similar
Dibenzylideneacetone538-58-932 % similar
4-Hydroxybenzamide619-57-832 % similar
4-Bromoresorcinol6626-15-932 % similar
4-Chlororesorcinol95-88-532 % similar
4,4′-Thiobis[1,3-benzenediol]97-29-032 % similar
4-Hydroxybenzoic acid99-96-732 % similar
Taxifolin480-18-231 % similar
Coniferyl ferulate63644-62-231 % similar
4-Nitrochalcone1222-98-631 % similar
Isoliquiritin apioside120926-46-731 % similar
trans-3,4-Difluorocinnamic acid112897-97-931 % similar
3,4-Dichlorocinnamic acid1202-39-731 % similar
4-tert-Butylcinnamic acid1208-65-731 % similar
4-(Dimethylamino)cinnamic acid1552-96-131 % similar
(2E)-3-[4-(Trifluoromethyl)phenyl]-2-propenoic acid16642-92-531 % similar
3-(4-Cyanophenyl)-2-propenoic acid18664-39-631 % similar
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