Compounds similar to this structure
CCCC(C(=O)C1=CC=CC=C1)NCEdit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentedrone879722-57-3100 % similar
2-Bromo-1-phenyl-pentan-1-one49851-31-258 % similar
(+)-Methcathinone160977-88-854 % similar
2-Bromo-1-phenylhexan-1-one59774-06-051 % similar
Benzoylcyclopropane3481-02-549 % similar
Cyclobutyl phenyl ketone5407-98-746 % similar
Cyclopentyl phenyl ketone5422-88-846 % similar
1,2-Diphenylbutan-1-one16282-16-945 % similar
2,2-Diethoxyacetophenone6175-45-745 % similar
Cyclohexyl phenyl ketone712-50-545 % similar
Isobutyrophenone611-70-144 % similar
Diethyl 2-benzoylmalonate1087-97-443 % similar
α-Bromopropiophenone2114-00-342 % similar
Butyrophenone495-40-942 % similar
(±)-Benzoin ethyl ether574-09-442 % similar
2-Fluoro-1-phenylpropan-1-one21120-36-541 % similar
2-Chloro-1-phenyl-1-propanone6084-17-941 % similar
Phenylglyoxal1075-06-541 % similar
2,2-Dichloroacetophenone2648-61-541 % similar
Valerophenone1009-14-940 % similar
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