Compounds similar to this structure
O=C1OC(=O)c2ccc(Cl)c3cccc1c23Edit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-chloro-4-nitrobenzoate13324-11-331 % similar
Methyl 2-chloro-5-nitrobenzoate6307-82-031 % similar
Acenaphthoquinone82-86-031 % similar
p-Chlorophenyl salicylate2944-58-330 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-730 % similar
1-Amino-5-chloroanthraquinone117-11-330 % similar
Methyl 3-chloro-1H-pyrrole-2-carboxylate226410-00-030 % similar
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-130 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-530 % similar
2-Chlorobenzoyl isothiocyanate5067-90-330 % similar
2-Chloro-4H-1,3,2-benzodioxaphosphorin-4-one5381-99-730 % similar
(2-Chlorophenyl)cyclopentylmethanone6740-85-830 % similar
(2,3-Dichlorophenyl)oxoacetonitrile77668-42-930 % similar
Methyl 3-chlorothiophene-2-carboxylate88105-17-330 % similar
2-Chloro-4-fluorobenzamide88578-90-930 % similar
Dichlorofluorescein76-54-030 % similar
2-Chloroanthraquinone131-09-930 % similar
(4-Chloronaphthalen-1-yl)boronic acid147102-97-430 % similar
Nicotinic anhydride16837-38-030 % similar
3′,4′-Dichloroacetophenone2642-63-930 % similar
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