Compounds similar to this structure
COC(=O)C1=CNC2=C1C=CC=N2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-fluoropyridine-2-carboxylate869108-35-045 % similar
Methyl 1H-indole-4-carboxylate39830-66-544 % similar
7-Azaindole-3-carboxaldehyde4649-09-644 % similar
3-Iodo-7-azaindole23616-57-144 % similar
3-Bromo-7-azaindole74420-15-844 % similar
3-Chloro-7-azaindole80235-01-444 % similar
Methyl 2-oxo-1,2-dihydropyridine-3-carboxylate10128-91-343 % similar
4-(1H)Indazole carboxylic acid methyl ester192945-49-643 % similar
Methyl quinoline-6-carboxylate38896-30-943 % similar
Methyl 3-hydroxy-2-naphthoate883-99-842 % similar
Methyl pyridazine-3-carboxylate34253-02-642 % similar
Methyl nicotinate93-60-742 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-241 % similar
3-Nitro-7-azaindole23709-47-941 % similar
Methyl 1H-indazole-3-carboxylate43120-28-141 % similar
Methyl indole-7-carboxylate93247-78-041 % similar
2-(1H-Indol-3-ylcarbonyl)-4-thiazolecarboxylic acid methyl ester448906-42-141 % similar
7-Azaindole-3-carbonitrile4414-89-541 % similar
Tetramethyl pyromellitate635-10-941 % similar
Methyl 2-pyrrolecarboxylate1193-62-040 % similar
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