Compounds similar to this structure
O=C(OOC(=O)c1ccc(Cl)cc1)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-cyanobenzoate1129-35-733 % similar
Bis(p-chlorophenyl)disulfide1142-19-433 % similar
Tris(4-chlorophenyl)phosphine1159-54-233 % similar
Ethylparaben120-47-833 % similar
tert-Butyl 4-iodobenzoate120363-13-533 % similar
Trimellitic anhydride chloride1204-28-033 % similar
3-(4-Chlorophenyl)-1,1-dimethylurea150-68-533 % similar
Phenylparaben17696-62-733 % similar
Propan-2-yl 4-aminobenzoate18144-43-933 % similar
tert-Butyl 4-aminobenzoate18144-47-333 % similar
Methyl 4-(aminomethyl)benzoate18469-52-833 % similar
Bis[(3,4-dicarboxylic anhydride) phenyl]terephthalate21117-79-333 % similar
4-Chloro-β,β-bis(4-chlorophenyl)benzenepropanoic acid2168-06-133 % similar
Ethyl 4-ethoxybenzoate23676-09-733 % similar
Methyl 4-(bromomethyl)benzoate2417-72-333 % similar
Methyl isonicotinate2459-09-833 % similar
1-[(4-Chlorophenyl)thio]-2-propanone25784-83-233 % similar
1,1-Dimethylethyl 4-hydroxybenzoate25804-49-333 % similar
Methyl 4-(trifluoromethyl)benzoate2967-66-033 % similar
Methyl 4-ethynylbenzoate3034-86-433 % similar
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