Compounds similar to this structure
CCOC(=O)C1=CN2C=CN=CC2=N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl imidazo[1,2-A]pyrazine-2-carboxylate77112-52-8100 % similar
Ethyl imidazo[1,2-a]pyridine-2-carboxylate38922-77-967 % similar
6-Bromoimidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester67625-37-057 % similar
Ethyl 6-chloroimidazo[1,2-b]pyridazine-2-carboxylate64067-99-850 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-348 % similar
Ethyl nicotinate614-18-647 % similar
Ethyl pyrimidine-4-carboxylate62846-82-647 % similar
Ethyl 1-hydroxy-1H-1,2,3-triazole-4-carboxylate137156-41-346 % similar
Ethyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate91476-82-345 % similar
Ethyl imidazole-4-carboxylate23785-21-944 % similar
Ethyl 2-pyridinecarboxylate2524-52-944 % similar
Ethyl isonicotinate1570-45-244 % similar
Ethyl 3-bromopyridine-4-carboxylate13959-01-844 % similar
Ethyl 3-aminoisonicotinate14208-83-444 % similar
2,5-Pyridinedicarboxylic acid diethyl ester5552-44-343 % similar
Ethyl 2-methylthiazole-4-carboxylate6436-59-543 % similar
Ethyl 2-bromothiazole-4-carboxylate100367-77-943 % similar
Ethyl 6-chloropicolinate21190-89-643 % similar
Ethyl 1-methylimidazole-2-carboxylate30148-21-143 % similar
Diethyl 2,4-pyridinedicarboxylate41438-38-443 % similar
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