Compounds similar to this structure
O=C(CCCl)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Hydroxybutyrophenone1009-11-636 % similar
1-(4-Aminophenyl)-1-butanone1688-71-736 % similar
2,5-Dioxopyrrolidin-1-yl benzoate23405-15-436 % similar
1-Benzoyl-4-piperidone24686-78-036 % similar
1-(4-Bromophenyl)-1-butanone4981-64-036 % similar
1-(4-Fluorophenyl)-1-butanone582-83-236 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-536 % similar
4'-Methoxy-2-phenylacetophenone1023-17-236 % similar
3-(3-Chlorophenyl)-3-oxopropanenitrile21667-62-936 % similar
1,3-Dibenzoylbenzene3770-82-935 % similar
1-Chloro-8-phenyloctane61440-32-235 % similar
Benzenebutanoyl chloride18496-54-335 % similar
1-Phenylcyclohexene31017-40-035 % similar
Desyl chloride447-31-435 % similar
Cyclobutyl phenyl ketone5407-98-735 % similar
Cyclopentyl phenyl ketone5422-88-835 % similar
1-Phenylcyclohexene771-98-235 % similar
1-Chloro-3-phenylpropan-2-one937-38-235 % similar
((2-Chloroethyl)sulphonyl)benzene938-09-035 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-835 % similar
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