Compounds similar to this structure
CCOC(=O)C1=CC(=NN1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-bromo-1,3-oxazole-4-carboxylate460081-20-336 % similar
Ethyl 6-chloronicotinate49608-01-736 % similar
Ethyl 2,4-dichlorobenzoate56882-52-136 % similar
Ethyl 3,5-dinitrobenzoate618-71-336 % similar
Ethyl 5-bromopicolinate77199-09-836 % similar
Ethyl 2-chloro-1,3-thiazole-5-carboxylate81449-93-636 % similar
Ethyl 2-chloro-1,3-oxazole-5-carboxylate862599-47-136 % similar
Ethyl 2-chloro-5-fluoro-3-pyridinecarboxylate139911-30-136 % similar
2-Ethoxycarbonylphenylboronic acid pinacol ester269409-99-636 % similar
Diethyl 2,3-quinolinedicarboxylate32413-08-436 % similar
Ethyl 4-amino-2-(methylthio)-5-thiazolecarboxylate39736-29-336 % similar
Ethyl 3-aminobenzofuran-2-carboxylate39786-35-136 % similar
4,6-Dichloro-2-methyl-nicotinic acid ethyl ester686279-09-436 % similar
Ethyl 5-phenylisoxazole-3-carboxylate7063-99-236 % similar
Ethyl 2,4-dichloro-6-methylpyridine-3-carboxylate86129-63-736 % similar
2-Amino-4,5-bis(2-methoxyethoxy)benzoic acid ethyl ester hydrochloride183322-17-036 % similar
3-Amino-5-cyclobutyl-1H-pyrazole326827-21-836 % similar
Ethyl 5-(phenylmethoxy)-1H-indole-2-carboxylate37033-95-736 % similar
Ethyl 4-(dimethylamino)benzoate10287-53-336 % similar
Ethyl salicylate118-61-636 % similar
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