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-bromo-4-chlorobenzoate57381-62-131 % similar
3-Nitrophthalic anhydride641-70-331 % similar
Trimellitic anhydride chloride1204-28-031 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-031 % similar
m-Chlorobenzoic acid methyl ester2905-65-931 % similar
Monomethyl phthalate4376-18-531 % similar
1,2-Naphthalenedicarboxylic anhydride5343-99-731 % similar
Dibutyl phthalate84-74-231 % similar
meta-Chloroperoxybenzoic acid937-14-431 % similar
2-Chlorobenzoic acid118-91-231 % similar
4,4'-Oxydiphthalic anhydride1823-59-231 % similar
Pyridine-3,4-dicarboxylic anhydride4664-08-831 % similar
4-Chlorophenyl chloroformate7693-45-031 % similar
Phthalide87-41-231 % similar
2-(4-Chlorophenoxy)nicotinic acid51362-37-931 % similar
Chlorophenoxybenzene55398-86-231 % similar
4-Chlorophenyl phenyl ether7005-72-331 % similar
2-Amino-2',5-dichlorobenzophenone2958-36-331 % similar
Ethyl 2,5-dichlorobenzoate35112-27-731 % similar
Ethyl 2,4-dichlorobenzoate56882-52-131 % similar
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