Compounds similar to this structure
CCOC(=O)C1=CN=C(N=C1C)SCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 6-bromoimidazo[1,2-a]pyridine-3-carboxylate372198-69-134 % similar
6-Bromoimidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester67625-37-034 % similar
Ethyl 1-phenyl-5-(trifluoromethyl)-1h-pyrazole-4-carboxylate112055-34-234 % similar
Ethyl 5-amino-1-(4-fluorophenyl)pyrazole-4-carboxylate138907-68-334 % similar
Ethylparaben120-47-833 % similar
Ethyl 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylate128073-16-533 % similar
Ethyl 1-hydroxy-1H-1,2,3-triazole-4-carboxylate137156-41-333 % similar
Ethyl 3,5-dimethyl-1H-pyrrole-2-carboxylate2199-44-233 % similar
Ethyl 2,4-dimethyl-1H-pyrrole-3-carboxylate2199-51-133 % similar
Ethyl 4-ethoxybenzoate23676-09-733 % similar
Ethyl 2-thiophenecarboxylate2810-04-033 % similar
Ethyl 4-acetylbenzoate38430-55-633 % similar
Ethyl 4-fluorobenzoate451-46-733 % similar
Ethyl 4-iodobenzoate51934-41-933 % similar
Ethyl 4-bromobenzoate5798-75-433 % similar
Ethyl 6-chloroimidazo[1,2-b]pyridazine-2-carboxylate64067-99-833 % similar
Ethyl 4-chlorobenzoate7335-27-533 % similar
Ethyl 6-chloro-3-pyridazinecarboxylate75680-92-133 % similar
Ethyl 3,5-dichlorobenzoate91085-56-233 % similar
Benzocaine94-09-733 % similar
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