Compounds similar to this structure
C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Chlorophenyl)-3-buten-2-one3160-40-550 % similar
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-750 % similar
Dibenzylideneacetone538-58-950 % similar
4-Nitrochalcone1222-98-649 % similar
2′-Hydroxychalcone1214-47-747 % similar
4,4′-Dimethoxychalcone2373-89-947 % similar
1-Phenyl-2-buten-1-one495-41-047 % similar
2-Hydroxychalcone42224-53-346 % similar
2-Hydroxychalcone644-78-046 % similar
Methyl 3-(4-chlorophenyl)-2-propenoate7560-44-346 % similar
4-Phenyl-3-buten-2-one122-57-646 % similar
(E)-Cinnamic acid140-10-346 % similar
trans-4-Phenyl-3-buten-2-one1896-62-446 % similar
trans-Cinnamamide22031-64-746 % 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
Cinnamamide621-79-446 % similar
Cinnamic acid621-82-946 % similar
Page 2 of 10