Compounds similar to this structure
CCOC(=O)C1=C(N=C(S1)C2=CC=CC=C2)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-aminopyridine-3-carboxylate13362-26-037 % similar
Ethyl 3-aminoisonicotinate14208-83-437 % similar
Ethyl chloronicotinate1452-94-437 % similar
2-Benzofurancarboxylic acid ethyl ester3199-61-937 % similar
Ethyl 1H-indole-2-carboxylate3770-50-137 % similar
Ethyl 2-amino-5-methylthiophene-3-carboxylate4815-32-137 % similar
Ethyl 2-bromonicotinate53087-78-837 % similar
Ethyl 2-hydroxy-6-methylbenzoate6555-40-437 % similar
Ethyl indole-3-carboxylate776-41-037 % similar
Ethyl2-methylquinoline-6-carboxylate855763-77-836 % similar
Etomidate33125-97-236 % similar
Ethyl phenylacetate101-97-336 % similar
Ethyl m-chlorobenzoate1128-76-336 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-136 % similar
Ethyl 3-bromobenzoate24398-88-736 % similar
Ethyl 2-aminothiophene-3-carboxylate31891-06-236 % similar
Otava-bb bb71185609093284-47-736 % similar
Sodium ethyl p-hydroxybenzoate35285-68-836 % similar
Ethyl 3,4-diaminobenzoate37466-90-336 % similar
Methyl 2-amino-4-methyl-1,3-thiazole-5-carboxylate3829-80-936 % similar
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