Compounds similar to this structure
COC(=O)C1=CC=CN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pyrrole-2-carboxylic acid634-97-947 % similar
Methyl 2-oxo-1,2-dihydropyridine-4-carboxylate89937-77-946 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-845 % similar
Methyl p-toluate99-75-245 % similar
Methyl indole-3-carboxylate942-24-545 % similar
Dimethyl 1H-pyrazole-3,5-dicarboxylate4077-76-344 % similar
Methyl m-toluate99-36-544 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-244 % similar
2-Benzoylpyrrole7697-46-344 % similar
Methyl 1H-pyrrolo(2,3-b)pyridine-2-carboxylate394223-02-044 % similar
2,5-Dimethyl 2,5-furandicarboxylate4282-32-044 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-544 % similar
Methyl indole-5-carboxylate1011-65-044 % similar
Methyl 7-azaindole-6-carboxylate1256825-86-144 % similar
Methyl indole-6-carboxylate50820-65-044 % similar
Dimethyl indole-2,3-dicarboxylate54781-93-044 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-443 % similar
Tetramethyl pyromellitate635-10-943 % similar
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-143 % similar
o-(Methylthio)benzoic acid methyl ester3704-28-743 % similar
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