Compounds similar to this structure
O=C1CCc2cccc(Cl)c21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3'-Dichloroacetophenone21886-56-633 % similar
2-Chloro-6-(trifluoromethyl)be2376-00-333 % similar
(2-Chlorophenyl)acetonitrile2856-63-533 % similar
6,7-Dihydro-5H-1-pyridin-5-one28566-14-533 % similar
10,11-Dihydro-5H-dibenz[b,f]azepine-5-carbonyl chloride33948-19-533 % similar
2,3-Dichlorobenzylamine39226-95-433 % similar
2-(3,4-Dichlorophenyl)-2-oxoethylamine hydrochloride41995-19-133 % similar
3,4-Dichlorobenzoylacetonitrile4640-68-033 % similar
1,4-Diphenyl-1,4-butanedione495-71-633 % similar
2,3-Dichlorobenzyl bromide57915-78-333 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-533 % similar
2-Chlorobenzoyl chloride609-65-433 % similar
Malabaricone B63335-24-033 % similar
4-(Trifluoromethyl)-1-indanone68755-42-033 % similar
7-Chloroisatin7477-63-633 % similar
1,2,3,9-Tetrahydro-4H-carbazol-4-one15128-52-633 % similar
2-(2-Chlorophenyl)cyclohexan-1-one91393-49-633 % similar
3-(2-Bromophenyl)propionic acid15115-58-933 % similar
4-Chloro-1,3-dihydro-2H-indol-2-one20870-77-333 % similar
3′-Chloropropiophenone34841-35-533 % similar
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