Compounds similar to this structure
CC1=CN=C(N=C1)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,6-difluorobenzoate13671-00-635 % similar
Monomethyl terephthalate1679-64-735 % similar
Methyl 2,6-dimethoxybenzoate2065-27-235 % similar
Methyl 2,6-dihydroxybenzoate2150-45-035 % similar
Methyl 3-thiophenecarboxylate22913-26-435 % similar
Trimethyl trimellitate2459-10-135 % similar
Methyl thenoate5380-42-735 % similar
Methyl 2-bromobenzoate610-94-635 % similar
Methyl 2-furoate611-13-235 % similar
Methyl 4-biphenylcarboxylate720-75-235 % similar
Methyl 4-(chlorocarbonyl)benzoate7377-26-635 % similar
Methyl 2-oxo-1,2-dihydropyridine-3-carboxylate10128-91-335 % similar
Methyl 2-amino-1,3-thiazole-4-carboxylate118452-04-335 % similar
Methyl 2-bromothiazole-4-carboxylate170235-26-435 % similar
Methyl 3-amino-2-methylbenzoate18583-89-635 % similar
2-Carbomethoxy-6-methylaniline22223-49-035 % similar
Methyl 6-bromo-2-pyridinecarboxylate26218-75-735 % similar
Methyl 6-methoxypyridine-2-carboxylate26256-72-435 % similar
6-Aminopicolinic acid methyl ester36052-26-335 % similar
6-Fluoropyridine-2-carboxylic acid methyl ester455-71-035 % similar
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