Compounds similar to this structure
O=C1c2cccc(Cl)c2C(=O)c2c(Cl)cccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,5-Dinitro-9,10-anthracenedione82-35-940 % similar
2,2′-Dihydroxybenzophenone835-11-040 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-340 % similar
Anthrone90-44-840 % similar
(2-Amino-5-ethylthiophen-3-yl)(2-chlorophenyl)methanone50508-60-640 % similar
2-Aminoanthraquinone117-79-339 % similar
2-Bromoanthraquinone572-83-839 % similar
2-Hydroxyanthraquinone605-32-339 % similar
2-Methylanthraquinone84-54-839 % similar
Diacerein13739-02-139 % similar
9-Oxo-9H-fluorenecarboxylic acid1573-92-839 % similar
1,2-Diaminoanthraquinone1758-68-539 % similar
Methyl 2,3-dichlorobenzoate2905-54-639 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-539 % similar
2-Chlorobenzoyl isothiocyanate5067-90-339 % similar
Fluorenone-4-carboxylic acid6223-83-239 % similar
(2-Chlorophenyl)cyclopentylmethanone6740-85-839 % similar
Alizarin72-48-039 % similar
(2,3-Dichlorophenyl)oxoacetonitrile77668-42-939 % similar
Chlorthiamide1918-13-439 % similar
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