Compounds similar to this structure
C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxychalcone644-78-050 % similar
4,4′-Dimethoxychalcone2373-89-947 % similar
4-Oxo-4-phenyl-2-butenoic acid583-06-247 % similar
Ethyl 3-(4-fluorophenyl)acrylate352-03-446 % similar
4-Fluorophenylglyoxal hydrate447-43-846 % similar
Phenylglyoxal1074-12-045 % similar
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-745 % similar
Dibenzylideneacetone538-58-945 % similar
Diazoacetophenone3282-32-444 % similar
2-Nitrochalcone7473-93-044 % similar
2′-Hydroxychalcone1214-47-744 % similar
3-(4-Fluorophenyl)-2-propenal24654-55-543 % similar
Cinnamoyl chloride102-92-142 % similar
4-Phenyl-3-buten-2-one122-57-642 % similar
Cinnamic acid140-10-342 % similar
trans-4-Phenyl-3-buten-2-one1896-62-442 % similar
4-Fluorocinnamonitrile24654-48-642 % similar
Bis(dibenzylideneacetone)palladium32005-36-042 % similar
Tris(dibenzylideneacetone)dipalladium(0)51364-51-342 % similar
Tris(dibenzylideneacetone)dipalladium52409-22-042 % similar
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