Compounds similar to this structure
COC(=O)C1=NNC2=CC=CC=C21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-amino-2-pyridinecarboxylate36052-27-442 % similar
Methyl 3-Hydroxy-2-pyridinecarboxylate62733-99-742 % similar
Methyl 3-fluoropyridine-2-carboxylate869108-35-042 % similar
4,5-Dimethyl 1H-imidazole-4,5-dicarboxylate3304-70-941 % similar
Dimethyl 1H-pyrazole-3,5-dicarboxylate4077-76-341 % similar
Methyl 1H-pyrrolo[2,3-b]pyridine-3-carboxylate808137-94-241 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-241 % similar
2,5-Dimethyl 2,5-furandicarboxylate4282-32-041 % similar
Methyl 4-methoxy-1H-indole-2-carboxylate111258-23-240 % similar
5-Methoxy-1H-indazole-3-carboxylic acid90417-53-140 % similar
Methyl 2-pyrrolecarboxylate1193-62-040 % similar
Dimethyl terephthalate120-61-640 % similar
Methyl 1H-indazole-6-carboxylate170487-40-840 % similar
Methyl 2-bromobenzoate610-94-640 % similar
Methyl 2-furoate611-13-240 % similar
Methyl 4-biphenylcarboxylate720-75-240 % similar
Methyl 2-methylbenzoate89-71-440 % similar
Methyl 2-hydroxy-1-naphthoate947-65-940 % similar
6-Methoxy-1H-indazole-3-carboxylic acid518990-36-840 % similar
1H-Indazole-6-carboxylic acid,3-iodo-,methyl ester885518-82-140 % similar
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