Compounds similar to this structure
COC(=O)c1ccccc1C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-552 % similar
Diphenyl phthalate84-62-852 % similar
Methyl 2,6-dichlorobenzoate14920-87-752 % similar
Methyl 2-naphthoate2459-25-852 % similar
Methyl 2-methylfuran-3-carboxylate6141-58-852 % similar
Dimethyl Quinoline-2,3-dicarboxylate17507-03-851 % similar
4-(1H)Indazole carboxylic acid methyl ester192945-49-651 % similar
Methyl 2-methyl-3-(trifluoromethyl)benzoate346603-63-251 % similar
Methyl 2-pyrrolecarboxylate1193-62-050 % similar
Dipropyl phthalate131-16-850 % similar
Dimethyl 3-nitrophthalate13365-26-950 % similar
Methyl 2,6-difluorobenzoate13671-00-650 % similar
Methyl 2,6-dimethoxybenzoate2065-27-250 % similar
Methyl 2,6-dihydroxybenzoate2150-45-050 % similar
Methyl 2-amino-3-thiophenecarboxylate4651-81-450 % similar
Dimethyl 3-aminoterephthalate5372-81-650 % similar
Methyl thenoate5380-42-750 % similar
Methyl 2-oxoindoline-4-carboxylate90924-46-250 % similar
Methyl 3-methoxy-2-nitrobenzoate5307-17-549 % similar
Methyl 3-methyl-2-nitrobenzoate5471-82-949 % similar
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