Compounds similar to this structure
COC(=O)C1=CC2=CC=CC=C2N=C1C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-methoxybenzoate606-45-144 % similar
Methyl 2-iodobenzoate610-97-944 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-844 % similar
Methyl 1H-indole-2-carboxylate1202-04-643 % similar
Methyl benzo(b)thiophene-2-carboxylate22913-24-243 % similar
Methyl 3-amino-2-pyridinecarboxylate36052-27-443 % similar
Monomethyl phthalate4376-18-543 % similar
Methyl 1H-indazole-3-carboxylate43120-28-142 % similar
Methyl 2-nitrobenzoate606-27-942 % similar
Methyl indole-7-carboxylate93247-78-042 % similar
2,3-Naphthalenedicarboxylic anhydride716-39-242 % similar
Methyl benzoate93-58-342 % similar
Methyl N,N-dimethylanthranilate10072-05-642 % similar
Methyl 2,3-dichlorobenzoate2905-54-642 % similar
o-(Methylthio)benzoic acid methyl ester3704-28-742 % similar
Methyl 2-formylbenzoate4122-56-942 % similar
Methyl o-benzoylbenzoate606-28-042 % similar
Methyl o-cyanobenzoate6587-24-242 % similar
Methyl N-methylanthranilate85-91-642 % similar
Trimethyl trimellitate2459-10-141 % similar
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