Compounds similar to this structure
COC(=O)C1=C2C=NNC2=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole885618-33-741 % similar
Dimethyl isophthalate1459-93-441 % similar
Methyl 2-(bromomethyl)benzoate2417-73-441 % similar
Methyl 2-(trifluoromethyl)benzoate344-96-741 % similar
Methyl 3-nitrosalicylate22621-41-641 % similar
Methyl 5-bromo-1H-indazole-3-carboxylate78155-74-541 % similar
2-Fluoro-3-nitrobenzoic acid methyl ester946126-94-941 % similar
Dimethyl 2,2'-bipyridine-6,6'-dicarboxylate142593-07-540 % similar
Methyl 1,2,3-triazole-4-carboxylate4967-77-540 % similar
Methyl 1H-pyrazole-4-carboxylate51105-90-940 % similar
Methyl 2-methyl-3-(trifluoromethyl)benzoate346603-63-240 % similar
Methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate653589-95-840 % similar
2-Cyano-3-pyridinecarboxylic acid methyl ester75358-89-340 % similar
Methyl 1H-indole-2-carboxylate1202-04-640 % similar
Methyl 4-aminopyridine-3-carboxylate16135-36-740 % similar
3-Iodoisonicotinic acid methyl ester188677-49-840 % similar
Methyl isonicotinate2459-09-840 % similar
Methyl2,4-dichloropyrimidine-5-carboxylate3177-20-640 % similar
2,3-Dimethyl 6-chloro-2,3-pyridinedicarboxylate32383-03-240 % similar
Methyl 2-ethoxybenzoate3686-55-340 % similar
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