Compounds similar to this structure
CCC(=O)c1ccc(-c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenacyl bromide70-11-144 % similar
3'-(Trifluoromethyl)propiophenone1533-03-544 % similar
3'-Bromo-4'-fluoropropiophenone202865-82-544 % similar
2-(Trifluoromethyl)propiophenone16185-96-943 % similar
1-(2-Thienyl)-1-propanone13679-75-943 % similar
p-Phenylbenzoic acid hydrazide18622-23-643 % similar
1-(2,6-Difluorophenyl)-1-propanone85068-31-143 % similar
Dihydrochalcone1083-30-342 % similar
Ethyl benzoylacetate94-02-042 % similar
4-Ethylbiphenyl5707-44-842 % similar
3′-Nitropropiophenone17408-16-141 % similar
Propiovanillone1835-14-941 % similar
1-Phenyl-2-butanone1007-32-541 % similar
2-Aminoacetophenone hydrochloride5468-37-141 % similar
Benzoylacetonitrile614-16-441 % similar
3-Chloropropiophenone936-59-441 % similar
4'-Methoxy-2-phenylacetophenone1023-17-241 % similar
4-Propylbiphenyl10289-45-941 % similar
4-Propyl-1,1'-biphenyl71294-42-341 % similar
3-Phenylbutyrophenone1533-20-641 % similar
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