Compounds similar to this structure
C=COC(=O)/C=C/C1=CC=CC=C1Edit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cinnamoyl chloride102-92-146 % similar
4-Phenyl-3-buten-2-one122-57-646 % similar
Cinnamic acid140-10-346 % similar
trans-4-Phenyl-3-buten-2-one1896-62-446 % similar
Bis(dibenzylideneacetone)palladium32005-36-046 % similar
Tris(dibenzylideneacetone)dipalladium(0)51364-51-346 % similar
Tris(dibenzylideneacetone)dipalladium52409-22-046 % similar
Tris(dibenzylideneacetone)dipalladium60748-47-246 % similar
Cinnamic acid621-82-946 % similar
Potassium cinnamate16089-48-842 % similar
Sodium cinnamate538-42-142 % similar
4,4-Dimethyl-1-phenyl-1-penten-3-one538-44-342 % similar
1,9-Diphenylnona-1,3,6,8-tetraen-5-one622-21-942 % similar
4′-Methoxychalcone959-23-940 % similar
2′-Hydroxychalcone1214-47-740 % similar
Methyl (2E)-3-(4-methylphenyl)-2-propenoate20754-20-540 % similar
4′-Hydroxychalcone2657-25-240 % similar
4'-Fluorochalcone399-10-040 % similar
Methyl 3-(4-formylphenyl)-2-propenoate7560-50-140 % similar
4'-Chlorochalcone956-02-540 % similar
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