Compounds similar to this structure
O=C1OC(=O)c2c(Cl)cccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chlorophthalic anhydride118-45-648 % similar
1-Chloroanthraquinone82-44-048 % similar
2,3-Naphthalenedicarboxylic anhydride716-39-248 % similar
Methyl 2,3-dichlorobenzoate2905-54-647 % similar
1,4-Dichloroanthraquinone602-25-547 % similar
Methyl 2-bromo-6-chlorobenzoate685892-23-346 % similar
Ethyl o-chlorobenzoate7335-25-346 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-746 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-545 % similar
2,6-Dichlorobenzoyl chloride4659-45-445 % similar
Naphthalenetetracarboxylic dianhydride81-30-145 % similar
2′,6′-Dichloroacetophenone2040-05-344 % similar
5,5'-Bi-2-benzofuran-1,1',3,3'-tetrone2420-87-344 % similar
2,6-Dichlorobenzoic acid50-30-644 % similar
3-Hydroxy-1,8-naphthalic anhydride23204-36-644 % similar
Tetrachlorophthalic anhydride117-08-843 % similar
1-Amino-5-chloroanthraquinone117-11-343 % similar
Furo[3,4-b]pyridine-5,7-dione699-98-943 % similar
2-Chlorobenzoyl chloride609-65-442 % similar
4-Aminonaphthalene-1,8-dicarboxylic anhydride6492-86-042 % similar
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