Compounds similar to this structure
CCOC(=O)C1=CSC=C1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl o-nitrobenzoate610-34-442 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-642 % similar
Diethyl 2,5-furandicarboxylate53662-83-242 % similar
Ethyl benzoate93-89-042 % similar
Ethyl 2-amino-1H-pyrrole-3-carboxylate108290-86-442 % similar
Ethyl 2H-tetrafluorobenzoate122894-73-942 % similar
Ethyl 5-bromopyridine-3-carboxylate20986-40-742 % similar
Ethyl 2-chloro-1,3-thiazole-4-carboxylate41731-52-642 % similar
Ethyl 3-amino-1H-pyrazole-4-carboxylate6994-25-842 % similar
Ethyl 3-methylpyrazole-4-carboxylate85290-78-442 % similar
Ethyl thiazole-5-carboxylate32955-22-941 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-341 % similar
Ethyl 2,4-difluorobenzoate108928-00-341 % similar
Ethyl 2-methyl-3-pyridinecarboxylate1721-26-241 % similar
Ethyl 6-bromopicolinate21190-88-541 % similar
Ethyl 2,5-dichlorobenzoate35112-27-741 % similar
2-(Ethoxycarbonyl)phenylboronic Acid (contains varying amounts of Anhydride)380430-53-541 % similar
Ethyl 2-amino-4-methylthiophene-3-carboxylate43088-42-241 % similar
Ethyl 2-bromo-1,3-oxazole-4-carboxylate460081-20-341 % similar
Ethyl 2,4-dichlorobenzoate56882-52-141 % similar
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