Compounds similar to this structure
CCOC(=O)C1=CC=C(S1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1H-imidazole-2-carboxylate33543-78-137 % similar
Ethyl 1H-pyrazole-4-carboxylate37622-90-537 % similar
Ethyl gallate831-61-837 % similar
Ethyl 4-isothiocyanatobenzoate1205-06-737 % similar
Ethyl 2-aminopyridine-3-carboxylate13362-26-037 % similar
Ethyl 2-aminopyridine-4-carboxylate13362-30-637 % similar
Ethyl 3-aminoisonicotinate14208-83-437 % similar
Ethyl chloronicotinate1452-94-437 % similar
3-Aminopyridine-2-carboxylic acid ethyl ester27507-15-937 % similar
2-Benzofurancarboxylic acid ethyl ester3199-61-937 % similar
Ethyl 2-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate3424-43-937 % similar
Ethyl 2,4-dimethylnicotinate37669-78-637 % similar
Ethyl 1H-indole-2-carboxylate3770-50-137 % similar
4-Thiazolecarboxylic acid, 2-amino-, ethyl ester, hydrochloride (1:1)435342-17-937 % similar
Ethyl 2-amino-4,5-dimethyl3-thenoate4815-24-137 % similar
Diethyl 5-amino-3-methylthiophene-2,4-dicarboxylate4815-30-937 % similar
Ethyl m-(chloromethyl)benzoate54589-54-737 % similar
Ethyl 2-hydroxy-6-methylbenzoate6555-40-437 % similar
Ethyl 2-amino-4-methylthiazole-5-carboxylate7210-76-637 % similar
Ethyl 2-chloro-4-methyl-1,3-thiazole-5-carboxylate7238-62-237 % similar
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