Compounds similar to this structure
COC(=O)C1=NC(=C(C=C1)Br)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-136 % similar
Methyl 3-aminobenzoate4518-10-936 % similar
Methyl 2-amino-3-thiophenecarboxylate4651-81-436 % similar
Dimethyl 3-aminoterephthalate5372-81-636 % similar
Methyl 3-aminofuran-2-carboxylate956034-04-136 % similar
Methyl 3-amino-2-chloroisonicotinate173435-41-136 % similar
5-(Methoxycarbonyl)pyridine-2-carboxylic acid17874-79-236 % similar
Methyl 2-(chloromethyl)oxazole-4-carboxylate208465-72-936 % similar
Methyl 5-bromo-6-hydroxynicotinate381247-99-036 % similar
Methyl 5-chloro-6-methylpyrazine-2-carboxylate77168-85-536 % similar
Methyl 5-bromo-2-hydroxyisonicotinate913836-17-636 % similar
Methyl 5-bromo-1H-indazole-6-carboxylate1000342-30-236 % similar
Methyl 2-bromo-4-nitrobenzoate100959-22-636 % similar
Methyl 4-bromothieno(2,3-c)pyridine-2-carboxylate145325-40-236 % similar
2-Amino-benzothiazole-6-carboxylic acid methyl ester66947-92-036 % similar
Methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate957065-99-536 % similar
2,5-Dimethyl 2,5-furandicarboxylate4282-32-036 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-536 % similar
Methyl benzoate93-58-336 % similar
Methyl 3-amino-2-methylbenzoate18583-89-636 % similar
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