Compounds similar to this structure
CC=CC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-2-buten-1-one495-41-0100 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-174 % similar
trans-1,2-Dibenzoylethylene959-28-474 % similar
trans-Chalcone614-47-163 % similar
Chalcone94-41-763 % similar
4-Oxo-4-phenyl-2-butenoic acid583-06-257 % similar
1,5-Diphenyl-2,4-pentadien-1-one614-57-357 % similar
Phenylglyoxal1074-12-056 % similar
4-Hydroxychalcone20426-12-452 % similar
4-Chlorochalcone956-04-752 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-851 % similar
4-Methoxychalcone959-33-151 % similar
2-Hydroxychalcone644-78-050 % similar
Isonitrosoacetophenone532-54-748 % similar
1-Phenyl-2-(triphenylphosphoranylidene)ethanone859-65-448 % similar
4′-Methoxychalcone959-23-947 % similar
4′-Hydroxychalcone2657-25-247 % similar
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-745 % similar
Dibenzylideneacetone538-58-945 % similar
4-Nitrochalcone1222-98-645 % similar
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