Compounds similar to this structure
O=C1OC(=Cc2ccc(Cl)cc2)c2ccccc21Edit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-chlorobenzoate610-96-835 % similar
3-Fluorophthalic anhydride652-39-135 % similar
Homophthalic anhydride703-59-335 % similar
2-(4-Chlorobenzoyl)benzoic acid85-56-335 % similar
Diisopropyl phthalate605-45-834 % similar
Diethyl phthalate84-66-234 % similar
Ethyl 4-chlorobenzoate7335-27-534 % similar
2,3′,3,4′-Biphenyltetracarboxylic dianhydride36978-41-334 % similar
1,6,7,12-Tetrachloroperylene tetracarboxylic acid dianhydride156028-26-133 % similar
Benzyl phthalate523-31-933 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-533 % similar
Chlorophacinone3691-35-833 % similar
3,4'-Oxydiphthalic anhydride50662-95-833 % similar
2-[2-(4-Chlorophenyl)acetyl]benzoic acid53242-76-533 % similar
4-(Phenylethynyl)phthalic anhydride119389-05-833 % similar
Methyl 2,5-dichlorobenzoate2905-69-333 % similar
Methyl 2,4-dichlorobenzoate35112-28-833 % similar
4-Aminonaphthalene-1,8-dicarboxylic anhydride6492-86-033 % similar
Ethyl o-chlorobenzoate7335-25-333 % similar
4-Bromo-1,8-naphthalic anhydride81-86-733 % similar
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