Compounds similar to this structure
O=C(c1ccccc1Cl)C1CCCC1Edit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2-Chlorophenyl)cyclopentylmethanone6740-85-8100 % similar
Cyclopentyl phenyl ketone5422-88-855 % similar
Cyclohexyl phenyl ketone712-50-553 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-550 % similar
Cyclobutyl phenyl ketone5407-98-750 % similar
1-Bromocyclopentyl-o-chlorophenyl ketone6740-86-949 % similar
2-Chlorobenzoyl chloride609-65-447 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-846 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-546 % similar
2-Chlorobenzoic acid118-91-246 % similar
2′-Chloroacetophenone2142-68-946 % similar
2-Chlorobenzophenone5162-03-844 % similar
Benzoylcyclopropane3481-02-544 % similar
2-(2-Chlorophenyl)cyclohexan-1-one91393-49-644 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-544 % similar
Ethyl o-chlorobenzoate7335-25-343 % similar
Methyl 2-chlorobenzoate610-96-842 % similar
2,4'-Dichlorobenzophenone85-29-041 % similar
(4-Chlorophenyl)cyclopropylmethanone6640-25-141 % similar
1-Chloroanthraquinone82-44-041 % similar
Page 1 of 10