Compounds similar to this structure
O=C(C=CC=Cc1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxychalcone959-33-151 % similar
Phenylglyoxal1074-12-050 % similar
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-750 % similar
2-Hydroxychalcone42224-53-350 % similar
Dibenzylideneacetone538-58-950 % similar
2-Hydroxychalcone644-78-050 % similar
4-Nitrochalcone1222-98-649 % similar
Cinnamaldehyde104-55-247 % similar
Cinnamaldehyde14371-10-947 % similar
Cinnamoyl chloride102-92-145 % similar
4-Phenyl-3-buten-2-one122-57-645 % similar
Cinnamic acid140-10-345 % similar
trans-4-Phenyl-3-buten-2-one1896-62-445 % similar
Bis(dibenzylideneacetone)palladium32005-36-045 % similar
Tris(dibenzylideneacetone)dipalladium(0)51364-51-345 % similar
Tris(dibenzylideneacetone)dipalladium52409-22-045 % similar
Tris(dibenzylideneacetone)dipalladium60748-47-245 % similar
Cinnamic acid621-82-945 % similar
Diazoacetophenone3282-32-444 % similar
Isonitrosoacetophenone532-54-744 % similar
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