Compounds similar to this structure
O=C(c1ccccc1)C1CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzoylcyclopropane3481-02-5100 % similar
Cyclobutyl phenyl ketone5407-98-783 % similar
Cyclopentyl phenyl ketone5422-88-883 % similar
Cyclohexyl phenyl ketone712-50-580 % similar
(4-Chlorophenyl)cyclopropylmethanone6640-25-161 % similar
(4-Bromophenyl)cyclopropylmethanone6952-89-261 % similar
Cyclopropyl(4-fluorophenyl)methanone772-31-661 % similar
Phenylglyoxal1075-06-556 % similar
2,2-Dichloroacetophenone2648-61-556 % similar
Isobutyrophenone611-70-156 % similar
Cyclopropyl(4-methoxyphenyl)methanone7152-03-655 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-154 % similar
α-Bromopropiophenone2114-00-352 % similar
Desyl chloride447-31-452 % similar
2-Bromo-1-phenyl-pentan-1-one49851-31-252 % similar
Benzoin (organic compound)119-53-950 % similar
2-Bromo-1,2-diphenylethanone1484-50-050 % similar
1,2-Diphenylbutan-1-one16282-16-950 % similar
2-Fluoro-1-phenylpropan-1-one21120-36-550 % similar
(±)-Benzoin579-44-250 % similar
Page 1 of 10