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.
Dimethyl 2,6-pyridinedicarboxylate5453-67-844 % similar
Methyl 3-amino-2-fluorobenzoate1195768-18-343 % similar
Methyl 2-bromo-3-methylbenzoate131001-86-043 % similar
Methyl 2-aminopyridine-3-carboxylate14667-47-143 % similar
Methyl 3-bromo-2-fluorobenzoate206551-41-943 % similar
Methyl o-cresotinate23287-26-543 % similar
2-Fluoronicotinic acid methyl ester446-26-443 % similar
Methyl 2-amino-3-methoxybenzoate5121-34-643 % similar
Methyl 2-bromopyridine-3-carboxylate52718-95-343 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-943 % similar
Methyl 2-fluoro-3-methylbenzoate586374-04-143 % similar
Monomethyl phthalate4376-18-543 % similar
1H-Indazole-4-carboxaldehyde669050-70-843 % similar
Dimethyl 3-nitrophthalate13365-26-943 % similar
Methyl 4-nitro-1H-pyrazole-5-carboxylate138786-86-443 % similar
Methyl 1H-pyrrolo[2,3-b]pyridine-3-carboxylate808137-94-243 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-243 % similar
4-Fluoroindazole341-23-143 % similar
1H-Indazol-4-amine41748-71-443 % similar
1H-Indazol-4-ol81382-45-843 % similar
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