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 2-bromothiazole-5-carboxylate41731-83-338 % similar
Ethyl 6-chloronicotinate49608-01-738 % similar
Ethyl 2,4-dichlorobenzoate56882-52-138 % similar
Ethyl 5-bromopicolinate77199-09-838 % similar
Ethyl 2-chloro-1,3-thiazole-5-carboxylate81449-93-638 % similar
Ethyl 2-chloro-1,3-oxazole-5-carboxylate862599-47-138 % similar
Ethyl pyrazolo(1,5-a)pyridine-3-carboxylate16205-44-038 % similar
Diethyl 2,3-quinolinedicarboxylate32413-08-438 % similar
Ethyl imidazo[1,2-A]pyrazine-2-carboxylate77112-52-838 % similar
Ethyl salicylate118-61-638 % similar
Ethyl oxazole-5-carboxylate118994-89-138 % similar
Ethyl 1,3-thiazole-4-carboxylate14527-43-638 % similar
Ethyl 2-iodobenzoate1829-28-338 % similar
Ethyl oxazole-4-carboxylate23012-14-838 % similar
Ethyl imidazole-4-carboxylate23785-21-938 % similar
Ethyl o-fluorobenzoate443-26-538 % similar
Ethyl 1H-pyrazole-3-carboxylate5932-27-438 % similar
Ethyl 2-ethoxybenzoate6290-24-038 % similar
Ethyl 2-aminobenzoate87-25-238 % similar
Ethyl 2-aminopyridine-4-carboxylate13362-30-637 % similar
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