Compounds similar to this structure
COC(=O)C1=NC(=CC=C1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-aminopyridine-3-carboxylate16135-36-740 % similar
Methyl 4-bromopicolinate29681-42-340 % similar
Methyl 4-methoxypicolinate29681-43-440 % similar
2,3-Dimethyl 6-chloro-2,3-pyridinedicarboxylate32383-03-240 % similar
Methyl 2-chloronicotinate40134-18-740 % similar
3-Amino-isonicotinic acid methyl ester55279-30-640 % similar
Methyl 2-amino-4-chlorobenzoate5900-58-340 % similar
Methyl 1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylate6153-44-240 % similar
2-Amino-3-(methoxycarbonyl)pyrazine16298-03-640 % similar
2-Amino-6-methylpyridine1824-81-340 % similar
Methyl 3-aminothiophene-2-carboxylate22288-78-440 % similar
Methyl 5-amino-2-furoate22600-30-240 % similar
Methyl 2-naphthoate2459-25-840 % similar
m-Chlorobenzoic acid methyl ester2905-65-940 % similar
Methyl 3,4-diaminobenzoate36692-49-640 % similar
Dimethyl 1H-pyrazole-3,5-dicarboxylate4077-76-340 % similar
Methyl m-fluorobenzoate455-68-540 % similar
Methyl 3-bromobenzoate618-89-340 % similar
Methyl nicotinate93-60-740 % similar
Methyl m-toluate99-36-540 % similar
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