Compounds similar to this structure
O=C(C=Cc1ccc(Cl)cc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2E)-4-(4-Chlorophenyl)-4-oxo-2-butenoic acid6269-33-651 % similar
4′-Methoxychalcone959-23-951 % similar
2-Hydroxychalcone42224-53-350 % similar
2-Hydroxychalcone644-78-050 % similar
Methyl 3-(4-chlorophenyl)-2-propenoate7560-44-350 % similar
4,4′-Dimethoxychalcone2373-89-947 % similar
4-Oxo-4-phenyl-2-butenoic acid583-06-247 % similar
Cinnamoyl chloride102-92-146 % similar
Phenylglyoxal1074-12-045 % similar
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-745 % similar
Dibenzylideneacetone538-58-945 % similar
p-Chlorophenyl benzoate2005-08-545 % similar
2-Nitrochalcone7473-93-044 % similar
2′-Hydroxychalcone1214-47-744 % similar
4-Chlorocinnamaldehyde49678-02-643 % 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
Bis(dibenzylideneacetone)palladium32005-36-042 % similar
Tris(dibenzylideneacetone)dipalladium(0)51364-51-342 % similar
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