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.
Methyl 2-pyrrolecarboxylate1193-62-0100 % similar
Methyl 2-oxo-1,2-dihydropyridine-3-carboxylate10128-91-359 % similar
2-Acetylpyrrole1072-83-952 % similar
Dimethyl phthalate131-11-350 % similar
Methyl 1H-indole-2-carboxylate1202-04-649 % similar
Methyl benzoate93-58-348 % similar
Dimethyl terephthalate120-61-648 % similar
Methyl 4-bromo-1H-pyrrole-2-carboxylate934-05-447 % similar
Methyl 2,6-dimethoxybenzoate2065-27-247 % similar
Methyl 2,6-dihydroxybenzoate2150-45-047 % similar
Dimethyl isophthalate1459-93-447 % similar
Pyrrole-2-carboxylic acid634-97-947 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-845 % similar
Methyl P-toluate99-75-245 % similar
Methyl m-toluate99-36-544 % similar
2-Benzoylpyrrole7697-46-344 % 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
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