Compounds similar to this structure
O=C1CCc2c(Cl)cccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Fluoroindan-1-one651735-59-036 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-936 % similar
3-Chloro-2-methylbenzoic acid7499-08-336 % similar
2,4'-Dichlorobenzophenone85-29-036 % similar
1-(2-Chloro-benzoyl)-piperazine13754-45-536 % similar
4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-836 % similar
2,6-Dichlorobenzoyl chloride4659-45-435 % similar
1-Amino-5-chloroanthraquinone117-11-335 % similar
4-Methyl-1-tetralone19832-98-535 % similar
5,6-Dimethoxy-1-indanone2107-69-935 % similar
2-Hydroxybutyrophenone2887-61-835 % similar
Methyl 2,3-dichlorobenzoate2905-54-635 % similar
2-Chlorobenzoyl isothiocyanate5067-90-335 % similar
3-(Dimethylamino)-1-(naphthalen-1-yl)propan-1-one10320-49-735 % similar
7-Chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one160129-45-335 % similar
6-Nitroindanone24623-24-335 % similar
5-(2-Chlorophenyl)-2-furoic acid41019-43-635 % similar
1-[2-(2-Oxiranylmethoxy)phenyl]-3-phenyl-1-propanone22525-95-735 % similar
2′,6′-Dichloroacetophenone2040-05-334 % similar
2,6-Dichlorobenzeneacetonitrile3215-64-334 % similar
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