Compounds similar to this structure
CCOC(=O)C1=CN(N=N1)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 2,4-pyridinedicarboxylate41438-38-444 % similar
Ethyl 2-chloro-1,3-thiazole-4-carboxylate41731-52-644 % similar
5-Aminopyrazine-2-carboxylic acid ethyl ester54013-06-844 % similar
Ethyl 1-methyl-1H-pyrazole-4-carboxylate85290-80-844 % similar
6-Bromoimidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester67625-37-044 % similar
Ethyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate91476-82-344 % similar
Ethyl 2-amino-1,3-oxazole-4-carboxylate177760-52-043 % similar
Ethyl 6-bromopicolinate21190-88-543 % similar
Ethyl 2-chlorooxazole-4-carboxylate460081-18-943 % similar
Ethyl 2-bromo-1,3-oxazole-4-carboxylate460081-20-343 % similar
6-Aminopyridine-2-carboxylic acid ethyl ester69142-64-943 % similar
Ethyl 5-bromopicolinate77199-09-843 % similar
Ethyl 4-methyl-1,2,3-thiadiazole-5-carboxylate18212-20-943 % similar
Ethyl 6-chloroimidazo[1,2-b]pyridazine-2-carboxylate64067-99-843 % similar
Ethyl isonicotinate1570-45-243 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-243 % similar
5-Isopropyl-1H-pyrazole-3-carboxylic acid ethyl ester78208-72-742 % similar
Ethyl 1,3-dimethyl-1H-pyrazole-4-carboxylate85290-76-242 % similar
Diethyl phthalate84-66-242 % similar
Ethylparaben120-47-841 % similar
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