Compounds similar to this structure
CCOC(=O)C1=CN2C=CC=CC2=N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl imidazo[1,2-a]pyridine-2-carboxylate38922-77-9100 % similar
Ethyl imidazo[1,2-A]pyrazine-2-carboxylate77112-52-867 % similar
6-Bromoimidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester67625-37-064 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-355 % similar
Imidazo[1,2-a]pyridine-2-carboxylic acid64951-08-253 % similar
Ethyl 6-chloroimidazo[1,2-b]pyridazine-2-carboxylate64067-99-853 % similar
Ethyl 2-pyridinecarboxylate2524-52-951 % similar
Ethyl pyrazolo(1,5-a)pyridine-3-carboxylate16205-44-050 % similar
Ethyl 6-chloropicolinate21190-89-649 % similar
Ethyl 6-bromopicolinate21190-88-548 % similar
6-Aminopyridine-2-carboxylic acid ethyl ester69142-64-948 % similar
Diethyl phthalate84-66-248 % similar
2,5-Pyridinedicarboxylic acid diethyl ester5552-44-347 % similar
Ethyl benzoate93-89-046 % similar
1H-Benzoimidazole-2-carboxylic acid ethyl ester1865-09-446 % 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 5-bromopicolinate77199-09-845 % similar
Diethyl 2,3-quinolinedicarboxylate32413-08-444 % similar
Ethyl 5-phenylisoxazole-3-carboxylate7063-99-244 % similar
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