Compounds similar to this structure
Oc1ccc(/C=C/c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cinnamamide621-79-440 % similar
Cinnamic acid621-82-940 % similar
2′,4,4′,6′-Tetrahydroxychalcone73692-50-940 % similar
4-Methoxyresveratrol33626-08-339 % similar
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-739 % similar
(3-Bromo-1-propen-1-yl)benzene4392-24-939 % similar
Dibenzylideneacetone538-58-939 % similar
Isoliquiritigenin961-29-539 % similar
Piceatannol10083-24-639 % similar
4-(Benzylamino)phenol103-14-039 % similar
Monobenzone103-16-239 % similar
trans-3,5-Dimethoxystilbene21956-56-939 % similar
2′-Hydroxychalcone1214-47-738 % similar
Bis-MSB13280-61-038 % similar
Paprazine36417-86-438 % similar
Cinnamyl formate104-65-438 % similar
4-Bromophenol106-41-238 % similar
trans-2,3',4,5'-Tetrahydroxystilbene29700-22-938 % similar
Quinhydrone106-34-337 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-637 % similar
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