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.
4′-Hydroxychalcone2657-25-247 % similar
4'-Fluorochalcone399-10-047 % similar
4'-Chlorochalcone956-02-547 % similar
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-745 % similar
Dibenzylideneacetone538-58-945 % similar
4-Nitrochalcone1222-98-645 % similar
1,4-Naphthoquinone130-15-444 % similar
2-Nitrochalcone7473-93-044 % similar
Acetophenone98-86-243 % similar
Benzophenone119-61-942 % similar
Benzil134-81-642 % similar
1,4-Dibenzoylbenzene3016-97-541 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-141 % similar
β-Methylstyrene637-50-341 % similar
cis-Beta-methylstyrene766-90-541 % similar
trans-Propenylbenzene873-66-541 % similar
4-Phenyl-3-buten-2-one122-57-641 % similar
trans-4-Phenyl-3-buten-2-one1896-62-441 % similar
Bis(dibenzylideneacetone)palladium32005-36-041 % similar
2-Phenyl-2-butenal4411-89-641 % similar
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