Compounds similar to this structure
CCOC(=O)C1=C(SC=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-ethoxybenzoate6290-24-048 % similar
Ethyl o-chlorobenzoate7335-25-348 % similar
Ethyl 2-aminobenzoate87-25-248 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-247 % similar
Ethyl 3-bromobenzoate24398-88-746 % similar
Ethyl 1-naphthalenecarboxylate3007-97-446 % similar
Ethyl 2-methoxybenzoate7335-26-446 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-646 % similar
Diethyl 2,5-furandicarboxylate53662-83-246 % similar
Ethyl benzoate93-89-046 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-446 % similar
Ethyl 2-amino-5-bromo-1,3-thiazole-4-carboxylate61830-21-545 % similar
Ethyl 2-bromothiazole-4-carboxylate100367-77-945 % similar
Ethyl 2-amino-1H-pyrrole-3-carboxylate108290-86-445 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-345 % similar
Ethyl 5-bromo-2-methylpyridine-3-carboxylate129477-21-044 % similar
Ethyl 2,4-difluorobenzoate108928-00-344 % similar
Ethyl 2-methyl-3-pyridinecarboxylate1721-26-244 % similar
Ethyl 6-bromopicolinate21190-88-544 % similar
Ethyl 2,5-dichlorobenzoate35112-27-744 % similar
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