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-(trifluoromethyl)benzoate577-62-841 % similar
Ethyl 5-bromopicolinate77199-09-841 % similar
Ethyl 4-(bromomethyl)benzoate26496-94-640 % similar
Ethyl 1H-pyrazole-4-carboxylate37622-90-540 % similar
Ethyl 2-aminopyridine-3-carboxylate13362-26-040 % similar
Ethyl 3-aminoisonicotinate14208-83-440 % similar
Ethyl chloronicotinate1452-94-440 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-340 % similar
Ethyl isonicotinate1570-45-240 % similar
Ethyl 2-bromo-4-methyl-1,3-thiazole-5-carboxylate22900-83-040 % similar
2-Amino-4-(4-bromophenyl)thiophene-3-carboxylic acid ethyl ester306934-99-640 % similar
Ethyl 2-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate3424-43-940 % similar
4-Thiazolecarboxylic acid, 2-amino-, ethyl ester, hydrochloride (1:1)435342-17-940 % similar
Ethyl 2,4-dichloro-5-pyrimidinecarboxylate51940-64-840 % similar
Ethyl indole-3-carboxylate776-41-040 % similar
Ethyl 1,3-dimethyl-1H-pyrazole-4-carboxylate85290-76-240 % similar
Ethyl 5-bromopyrazolo[1,5-a]pyridine-3-carboxylate885276-93-740 % similar
Ethyl 4-methylbenzoate94-08-640 % similar
Ethyl 4-methylthiazole-5-carboxylate20582-55-240 % similar
Ethyl 5-chlorothiophene-2-carboxylate5751-82-640 % similar
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