Compounds similar to this structure
O=C1OC(=O)c2c(Cl)ccc(Cl)c21Edit in Covalent
185 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3′,3,4′-Biphenyltetracarboxylic dianhydride36978-41-338 % similar
Methyl 3-amino-4-chlorobenzoate40872-87-538 % similar
Methyl-5-amino-2-chlorobenzoate42122-75-838 % similar
3-Nitrophthalic anhydride641-70-338 % similar
1-Chloroanthraquinone82-44-038 % similar
Methyl 3-chloro-1H-pyrrole-2-carboxylate226410-00-037 % similar
Methyl 2,3-dichlorobenzoate2905-54-637 % similar
Methyl 3-chlorothiophene-2-carboxylate88105-17-337 % similar
Ethyl 2,5-dichlorobenzoate35112-27-737 % similar
1,3-Dioxo-2-isoindolineaceticacid6296-53-337 % similar
Perylenetetracarboxylic dianhydride128-69-837 % similar
5,5'-Bi-2-benzofuran-1,1',3,3'-tetrone2420-87-337 % similar
2,3-Naphthalenedicarboxylic anhydride716-39-237 % similar
p-Chlorobenzoyl peroxide94-17-737 % similar
2,6-Dichloro-3-fluorobenzoic acid178813-78-036 % similar
1-(2,6-Dichloro-3-fluorophenyl)ethanone290835-85-736 % similar
Methyl 2,4-dichlorobenzoate35112-28-836 % similar
Ethyl o-chlorobenzoate7335-25-336 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-736 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-036 % similar
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