Compounds similar to this structure
CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)F)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethyl-3,5-dicarbethoxypyrrole2436-79-532 % similar
Ethyl 3-bromobenzoate24398-88-732 % similar
Methyl 2-amino-4-fluorobenzoate2475-81-232 % similar
Ethyl 2-naphthoate3007-91-832 % similar
Ethyl 1-naphthalenecarboxylate3007-97-432 % similar
Sodium ethyl p-hydroxybenzoate35285-68-832 % similar
4-Ethoxycarbonylphenylboronic acid4334-88-732 % similar
2,5-Pyridinedicarboxylic acid diethyl ester5552-44-332 % similar
Ethyl nicotinate614-18-632 % similar
Ethyl pyrimidine-4-carboxylate62846-82-632 % similar
Ethyl p-cyanobenzoate7153-22-232 % similar
Ethyl 2-methoxybenzoate7335-26-432 % similar
Ethyl 3,5-bis(trifluoromethyl)benzoate96617-71-932 % similar
Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-332 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-232 % similar
Ethyl-2-((ethoxycarbonyl)amino)-4-methyl-5-(4-nitrophenyl)thiophene-3-carboxylate308831-93-832 % similar
Ethyl 2-(4'-hydroxyphenyl)-1,3-oxazole-4-carboxylate200400-76-632 % similar
Ethyl 4-fluoro-3-nitrobenzoate367-80-632 % similar
Ethyl 4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxylate40059-53-832 % similar
Ethyl 2-(trifluoromethyl)thiazole-5-carboxylate131748-96-432 % similar
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