Compounds similar to this structure
CNc1ccccc1C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-bromo-2-(bromomethyl)benzoate337536-14-843 % similar
Methyl picolinate2459-07-642 % similar
Dimethyl Quinoline-2,3-dicarboxylate17507-03-842 % similar
4-(1H)Indazole carboxylic acid methyl ester192945-49-642 % similar
Methyl 2-methyl-3-(trifluoromethyl)benzoate346603-63-242 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-842 % similar
Methyl 3-isoquinolinecarboxylate27104-73-041 % similar
Dimethyl 4-hydroxyphthalate22479-95-441 % similar
Methyl 2-naphthoate2459-25-841 % similar
Methyl 2-methylfuran-3-carboxylate6141-58-841 % similar
Dimethyl 3-nitrophthalate13365-26-941 % similar
Phthalic anhydride85-44-941 % similar
Methyl 2,6-dichlorobenzoate14920-87-741 % similar
Methyl 2-amino-3-thiophenecarboxylate4651-81-440 % similar
Methyl 3-methoxy-2-nitrobenzoate5307-17-540 % similar
Dimethyl 3-aminoterephthalate5372-81-640 % similar
Methyl 3-nitroanthranilate57113-91-440 % similar
Methyl 2-methyl-3-nitrobenzoate59382-59-140 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-540 % similar
1-Methylamino-4-bromoanthraquinone128-93-840 % similar
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