Compounds similar to this structure
O=C(c1ccccc1)C1CCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclobutyl phenyl ketone5407-98-7100 % similar
Cyclopentyl phenyl ketone5422-88-892 % similar
Cyclohexyl phenyl ketone712-50-588 % similar
Benzoylcyclopropane3481-02-583 % similar
Phenylglyoxal1075-06-552 % similar
2,2-Dichloroacetophenone2648-61-552 % similar
Isobutyrophenone611-70-152 % similar
(4-Chlorophenyl)cyclopropylmethanone6640-25-152 % similar
(4-Bromophenyl)cyclopropylmethanone6952-89-252 % similar
Cyclopropyl(4-fluorophenyl)methanone772-31-652 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-150 % similar
(2-Chlorophenyl)cyclopentylmethanone6740-85-850 % similar
α-Bromopropiophenone2114-00-348 % similar
2,2-Diethoxyacetophenone6175-45-747 % similar
Cyclopropyl(4-methoxyphenyl)methanone7152-03-647 % similar
2-Bromo-1,2-diphenylethanone1484-50-047 % similar
2-Fluoro-1-phenyl-1-propanone21120-36-547 % similar
(±)-Benzoin579-44-247 % similar
2-Chloro-1-phenyl-1-propanone6084-17-947 % similar
Diethyl 2-benzoylmalonate1087-97-444 % similar
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