Compounds similar to this structure
COC(=O)C1=C(N=CC=C1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-amino-2-methylbenzoate18583-89-651 % similar
2-Carbomethoxy-6-methylaniline22223-49-051 % similar
Methyl 3-methylpyridine-2-carboxylate59718-84-251 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-751 % similar
Methyl 3-amino-2-chloroisonicotinate173435-41-151 % similar
Methyl 2-[(1R)-1-[(2-aminopyridin-3-yl)oxy]ethyl]-4-fluorobenzoate1454847-99-451 % similar
Methyl 3-amino-2-fluorobenzoate1195768-18-350 % similar
Methyl 4-aminopyridine-3-carboxylate16135-36-750 % similar
Methyl 2-amino-3-methoxybenzoate5121-34-650 % similar
3-Amino-isonicotinic acid methyl ester55279-30-650 % similar
Methyl 3-Hydroxy-2-pyridinecarboxylate62733-99-750 % similar
Methyl 3-fluoropyridine-2-carboxylate869108-35-050 % similar
Methyl 3-aminothieno[3,2-b]pyridine-2-carboxylate111042-90-149 % similar
2-Amino-3-(methoxycarbonyl)benzoic acid253120-47-749 % similar
Methyl 2-bromobenzoate610-94-649 % similar
Methyl 2-methylbenzoate89-71-449 % similar
Methyl 4-amino-1,3-thiazole-5-carboxylate278183-10-148 % similar
Methyl salicylate119-36-847 % similar
Methyl 2-fluorobenzoate394-35-447 % similar
Methyl thiosalicylate4892-02-847 % similar
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