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.
4,6-Dibenzoylresorcinol3088-15-138 % similar
Tropolone533-75-538 % similar
Flavokavain B1775-97-938 % similar
Cardamomin19309-14-938 % similar
Salicylaldoxime94-67-738 % similar
3,4-Dihydroxybenzophenone10425-11-338 % similar
Licochalcone C144506-14-938 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-338 % similar
Salicylaldehyde isonicotinoylhydrazone495-84-138 % similar
3-(2,5-Dihydroxyphenyl)-2-propenoic acid636-01-137 % similar
2′,4,4′,6′-Tetrahydroxychalcone73692-50-937 % similar
Cinnamic acid140-10-337 % similar
N,N'-Bis(salicylidene)-1,2-phenylenediamine3946-91-637 % similar
Cinnamic acid621-82-937 % similar
Salen94-93-937 % similar
2-Formylcinnamic acid130036-17-837 % similar
2-Bromocinnamic acid7345-79-137 % similar
3-(2-Bromophenyl)-2-propenoic acid7499-56-137 % similar
Isoliquiritigenin961-29-536 % similar
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-736 % similar
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