Compounds similar to this structure
O=C(c1ccccc1)C1CCCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclohexyl phenyl ketone712-50-5100 % similar
Cyclopentyl phenyl ketone5422-88-896 % similar
Cyclobutyl phenyl ketone5407-98-788 % similar
Benzoylcyclopropane3481-02-580 % similar
(2-Chlorophenyl)cyclopentylmethanone6740-85-853 % similar
Phenylglyoxal1075-06-550 % similar
2,2-Dichloroacetophenone2648-61-550 % similar
Isobutyrophenone611-70-150 % similar
(4-Chlorophenyl)cyclopropylmethanone6640-25-150 % similar
(4-Bromophenyl)cyclopropylmethanone6952-89-250 % similar
Cyclopropyl(4-fluorophenyl)methanone772-31-650 % similar
2-Bromo-1-phenylhexan-1-one59774-06-049 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-148 % similar
2-Bromo-1-phenyl-pentan-1-one49851-31-247 % similar
α-Bromopropiophenone2114-00-347 % similar
Desyl chloride447-31-447 % similar
1,2-Diphenylbutan-1-one16282-16-946 % similar
2,2-Diethoxyacetophenone6175-45-746 % similar
Cyclopropyl(4-methoxyphenyl)methanone7152-03-646 % similar
Benzoin (organic compound)119-53-945 % similar
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