Compounds similar to this structure
CCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2FEdit in Covalent
186 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Difluorophenacyl bromide56159-89-836 % similar
Fenbufen36330-85-536 % similar
Ethyl o-fluorobenzoate443-26-536 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-736 % similar
Ethyl benzoylacetate94-02-036 % similar
3′-Nitropropiophenone17408-16-135 % similar
Propiovanillone1835-14-935 % similar
2'-Fluoro-3'-(trifluoromethyl)propiophenone207986-23-035 % similar
Dibenzoylmethane120-46-735 % similar
1,4-Diphenyl-1,4-butanedione495-71-635 % similar
1-(2-Fluorophenyl)-2-propanone2836-82-035 % similar
Hexanophenone942-92-735 % similar
Dimethylphenacylsulfonium tetrafluoroborate24806-57-335 % similar
2′-Fluoroacetophenone445-27-234 % similar
Heptanophenone1671-75-634 % similar
Octanophenone1674-37-934 % similar
Dodecanophenone1674-38-034 % similar
4,4,4-Trifluoro-1-phenyl-1,3-butanedione326-06-734 % similar
2,4′-Difluorobenzophenone342-25-634 % similar
2-Bromo-1-(3,4-difluorophenyl)ethan-1-one40706-98-734 % similar
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