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-Amino-6-chlorobenzoic acid2148-56-334 % similar
2-Chloro-6-fluorobenzoic acid434-75-334 % similar
4-Chloroisatin6344-05-434 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-334 % similar
4-Bromo-2-chlorobenzoic acid methyl ester185312-82-734 % similar
6-Chloro-2-fluoro-3-methylbenzoic acid32890-90-734 % similar
Methyl 3-chloro-p-anisate37908-98-834 % similar
Methyl 3-chloro-4-hydroxybenzoate3964-57-634 % similar
Methyl 4-amino-2-chlorobenzoate46004-37-934 % similar
Methyl 4-amino-3-chlorobenzoate84228-44-434 % similar
Methyl 2-chloro-4-fluorobenzoate85953-29-334 % similar
Methyl 4-chloro-3-nitrobenzoate14719-83-634 % similar
Methyl 4-chlorobenzoate1126-46-133 % similar
1-Amino-5-chloroanthraquinone117-11-333 % similar
Nicotinic anhydride16837-38-033 % similar
4,4'-(1,4-Phenylenedioxy)bisphthalic Anhydride17828-53-433 % similar
Dimethyl tetrachloroterephthalate1861-32-133 % similar
4,5-Difluorophthalic anhydride18959-30-333 % similar
4-Methylphthalic anhydride19438-61-033 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-533 % similar
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