Compounds similar to this structure
COC(=O)c1ccccn1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 7-azaindole-6-carboxylate1256825-86-143 % similar
Trimethyl 2,2':6',2''-terpyridine-4,4',4''-tricarboxylate330680-46-143 % similar
Methyl 1H-indazole-3-carboxylate43120-28-143 % similar
2,5-Dimethyl 2,5-furandicarboxylate4282-32-042 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-542 % similar
Methyl N,N-dimethylanthranilate10072-05-642 % similar
Oxobis(picolinato)vanadium14049-90-242 % similar
Methyl 5-methyl-3-isoxazolecarboxylate19788-35-342 % similar
o-(Methylthio)benzoic acid methyl ester3704-28-742 % similar
Methyl 2-formylbenzoate4122-56-942 % similar
β-Oxo-2-pyridinepropanenitrile54123-21-642 % similar
Methyl 6-methylnicotinate5470-70-242 % similar
Methyl o-benzoylbenzoate606-28-042 % similar
Methyl o-cyanobenzoate6587-24-242 % similar
Methyl N-methylanthranilate85-91-642 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-442 % similar
Tetramethyl pyromellitate635-10-942 % similar
Methyl 2-pyrrolecarboxylate1193-62-042 % similar
Methyl 2,6-difluorobenzoate13671-00-642 % similar
Methyl 2,6-dimethoxybenzoate2065-27-242 % similar
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