Compounds similar to this structure
COC(=O)C1=NNN=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Monomethyl terephthalate1679-64-734 % similar
Methyl 2,6-dimethoxybenzoate2065-27-234 % similar
Methyl 2,6-dihydroxybenzoate2150-45-034 % similar
Methyl 2,4,6-trimethylbenzoate2282-84-034 % similar
Methyl 3-thiophenecarboxylate22913-26-434 % similar
Trimethyl trimellitate2459-10-134 % similar
Methyl thenoate5380-42-734 % similar
Methyl 2-bromobenzoate610-94-634 % similar
Methyl 2-furoate611-13-234 % similar
Methyl 4-biphenylcarboxylate720-75-234 % similar
Methyl 4-(chlorocarbonyl)benzoate7377-26-634 % similar
Methyl 2-methylbenzoate89-71-434 % similar
Methyl 2-oxo-1,2-dihydropyridine-3-carboxylate10128-91-334 % similar
Methyl 4-pyrrolidin-1-ylbenzoate129414-26-234 % similar
Methyl 4-amino-1,3-thiazole-5-carboxylate278183-10-134 % similar
Methyl 3-methylpyridine-2-carboxylate59718-84-234 % similar
Methyl 2-methylnicotinate65719-09-734 % similar
Methyl 2-oxo-1,2-dihydropyridine-4-carboxylate89937-77-934 % similar
Methyl 5-bromothiazole-4-carboxylate913836-22-334 % similar
Methyl 5-bromo-3-fluoropyridine-2-carboxylate1211538-72-534 % similar
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