Compounds similar to this structure
CCOC(=O)C1=C(N=C(S1)N)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-aminopyridine-3-carboxylate13362-26-041 % similar
Ethyl 2-bromo-4-methyl-1,3-thiazole-5-carboxylate22900-83-041 % similar
3-Aminopyridine-2-carboxylic acid ethyl ester27507-15-941 % similar
Diethyl 5-amino-3-methylthiophene-2,4-dicarboxylate4815-30-941 % similar
Ethyl 2-chloro-4-methyl-1,3-thiazole-5-carboxylate7238-62-241 % similar
Ethyl 4-methylthiazole-5-carboxylate20582-55-241 % similar
Ethyl 2-aminothiophene-3-carboxylate31891-06-241 % similar
4-Methyl-2-(4-trifluoromethyl-phenyl)-thiazole-5-carboxylic acid ethyl ester175277-03-941 % similar
Ethyl 2-thiophenecarboxylate2810-04-040 % similar
Benzocaine94-09-740 % similar
1H-Benzoimidazole-2-carboxylic acid ethyl ester1865-09-440 % similar
Ethyl 2-(2-Amino-4-thiazolyl)-2-oxoacetate64987-08-240 % similar
Ethyl 2-amino-1H-pyrrole-3-carboxylate108290-86-440 % similar
Ethyl 4-chloro-3-quinolinecarboxylate13720-94-040 % similar
Ethyl 6-chloropicolinate21190-89-640 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-640 % similar
Diethyl 2,5-furandicarboxylate53662-83-240 % similar
Ethyl 3-aminobenzoate582-33-240 % similar
Ethyl 2-bromobenzoate6091-64-140 % similar
Ethyl 2-methylbenzoate87-24-140 % similar
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