Compounds similar to this structure
O=C1CCC(c2ccc(Cl)c(Cl)c2)c2ccccc21Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromocyclopentyl-o-chlorophenyl ketone6740-86-932 % similar
4-Bromo-1-indanone15115-60-332 % similar
Methyl 2-chlorobenzoate610-96-832 % similar
7-Chloroisatin7477-63-632 % similar
1,8-Dichloroanthraquinone82-43-932 % similar
2′-Hydroxyflavanone17348-76-431 % similar
1-(2-Chloro-benzoyl)-piperazine13754-45-531 % similar
4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-831 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-831 % similar
2-(2-Chlorophenyl)pyrrolidine129540-21-231 % similar
6-Chloro-1-indanone14548-38-031 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-931 % similar
4-Methyl-1-indanone24644-78-831 % similar
4-Hydroxyindan-1-one40731-98-431 % similar
5-Chloro-1-indanone42348-86-731 % similar
3,4-Dichlorophenylacetic acid5807-30-731 % similar
4-Fluoro-1-indanone699-99-031 % similar
2,4'-Dichlorobenzophenone85-29-031 % similar
3,4-Dichlorobenzamide2670-38-431 % similar
3,4-Dichlorobenzoyl chloride3024-72-431 % similar
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