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.
3-Chlorophthalic anhydride117-21-5100 % similar
3,6-Dichlorophthalic anhydride4466-59-567 % similar
4,5-Dichlorophthalic anhydride942-06-361 % similar
3-Iodophthalic anhydride28418-88-459 % similar
3-Hydroxyphthalic anhydride37418-88-559 % similar
3-Methylphthalic anhydride4792-30-759 % similar
3-Fluorophthalic anhydride652-39-159 % similar
4-Chloro-1,8-naphthalic anhydride4053-08-156 % similar
2,3′,3,4′-Biphenyltetracarboxylic dianhydride36978-41-356 % similar
Phthalic anhydride85-44-956 % similar
1,5-Dichloroanthraquinone82-46-253 % similar
1,8-Naphthalic anhydride81-84-552 % similar
1,8-Dichloroanthraquinone82-43-952 % similar
Methyl 2-chlorobenzoate610-96-850 % similar
4-Chlorophthalic anhydride118-45-648 % similar
2,3-Naphthalenedicarboxylic anhydride716-39-248 % similar
Methyl 2,3-dichlorobenzoate2905-54-647 % similar
Methyl 2-bromo-6-chlorobenzoate685892-23-346 % similar
Ethyl o-chlorobenzoate7335-25-346 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-746 % similar
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