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.
Methyl cinnamate103-26-431 % similar
Methyl salicylate119-36-831 % similar
Potassium cinnamate16089-48-831 % similar
Phenyl cinnamate2757-04-231 % similar
Phenylmaleic anhydride36122-35-731 % similar
Sodium cinnamate538-42-131 % similar
4,4-Dimethyl-1-phenyl-1-penten-3-one538-44-331 % similar
Sodium salicylate54-21-731 % similar
Lithium salicylate552-38-531 % similar
Potassium salicylate578-36-931 % similar
2'-Hydroxypropiophenone610-99-131 % similar
Alpha-phenylcinnamic acid91-48-531 % similar
Caffeic acid phenethyl ester104594-70-931 % similar
Anthrarufin117-12-431 % similar
4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-031 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-231 % similar
Benzoyl isocyanate4461-33-031 % similar
2',6'-Dihydroxyacetophenone699-83-231 % similar
1,4-Dihydroxyanthraquinone81-64-131 % similar
1,2-Dibenzoylbenzene1159-86-031 % similar
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