Compounds similar to this structure
COC(=O)C1=CC2=C(N1)N=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 1H-pyrrolo(2,3-b)pyridine-2-carboxylate394223-02-0100 % similar
Methyl 1H-indole-2-carboxylate1202-04-660 % similar
6-Chloro-1H-pyrrolo[2,3-B]pyridine-2-carboxylic acid methyl ester1140512-58-859 % similar
1H-Pyrrolo[2,3-B]pyridine-2-carboxylic acid136818-50-359 % similar
Methyl 6-quinolinecarboxylate38896-30-952 % similar
Methyl 1H-pyrrolo[2,3-b]pyridine-3-carboxylate808137-94-251 % similar
2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-948 % similar
2-Methyl-7-azaindole23612-48-848 % similar
1H-Pyrrolo[2,3-B]pyridine-5-carboxylic acid methyl ester849067-96-547 % similar
Methyl 3-methylpyridine-2-carboxylate59718-84-247 % similar
Methyl 2-methylnicotinate65719-09-747 % similar
Methyl 1H-pyrazole-3-carboxylate15366-34-446 % similar
Methyl picolinate2459-07-646 % similar
Methyl 2-pyrimidinecarboxylate34253-03-746 % similar
Methyl 2-aminopyridine-3-carboxylate14667-47-145 % similar
Methyl 3-isoquinolinecarboxylate27104-73-045 % similar
Methyl 3-amino-2-pyridinecarboxylate36052-27-445 % similar
Methyl 2-chloronicotinate40134-18-745 % similar
2-Fluoronicotinic acid methyl ester446-26-445 % similar
Methyl 2-bromopyridine-3-carboxylate52718-95-345 % similar
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