Compounds similar to this structure
CCOC(=O)c1cn(C)nc1C(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 7-bromo-1-cyclopropyl-8-(difluoromethoxy)-1,4-dihydro-4-oxoquinoline-3-carboxylate194805-07-734 % similar
Ethylparaben120-47-834 % similar
Ethyl 4-ethoxybenzoate23676-09-734 % similar
Ethyl 2-thiophenecarboxylate2810-04-034 % similar
Ethyl 4-acetylbenzoate38430-55-634 % similar
Ethyl 4-iodobenzoate51934-41-934 % similar
Ethyl 4-bromobenzoate5798-75-434 % similar
Ethyl 4-chlorobenzoate7335-27-534 % similar
Ethyl 3,5-dichlorobenzoate91085-56-234 % similar
Benzocaine94-09-734 % similar
Ethyl 2-bromothiazole-4-carboxylate100367-77-934 % similar
1H-Pyrrole-2-carboxylicacid,3-fluoro-,ethylester(9ci)168102-05-434 % similar
Ethyl 5-bromopyridine-3-carboxylate20986-40-734 % similar
Ethyl 6-chloropicolinate21190-89-634 % similar
Ethyl 6-methylnicotinate21684-59-334 % similar
5-Methyl-1H-pyrazole-3-carboxylic acid ethyl ester4027-57-034 % similar
Diethyl 2,4-pyridinedicarboxylate41438-38-434 % similar
Ethyl 2-chloro-1,3-thiazole-4-carboxylate41731-52-634 % similar
4-Carbethoxy-5-methylimidazole51605-32-434 % similar
5-Aminopyrazine-2-carboxylic acid ethyl ester54013-06-834 % similar
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