Compounds similar to this structure
COC(=O)C1=CSC(=N1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-tert-Butyl-1,3-thiazol-2-amine74370-93-737 % similar
Methyl 4-amino-5-nitro-2-pyridinecarboxylate850544-21-737 % similar
Methyl 4-(aminomethyl)benzoate18469-52-837 % similar
Methyl 5-amino-2-furoate22600-30-237 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-637 % similar
Methyl 3,4-diaminobenzoate36692-49-637 % similar
Methyl 3-methylthiophene-2-carboxylate81452-54-237 % similar
Methyl 5-formylpyridine-2-carboxylate55876-91-036 % similar
N-(4-(2-Amino-1,3-thiazol-4-yl)phenyl)acetamide21674-96-436 % similar
Dimethyl phthalate131-11-336 % similar
4-Bromo-1,3-thiazol-2-amine502145-18-836 % similar
Ethyl 2-amino-4-phenyl-5-thiazolecarboxylate64399-23-136 % similar
2-Thiophenecarboxylicacid,3-fluoro-,methylester(9ci)100421-52-136 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-736 % similar
Methyl 2-amino-4,5-difluorobenzoate207346-42-736 % similar
Methyl 3-bromothiophene-2-carboxylate26137-08-636 % similar
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-136 % similar
Methyl 3-aminobenzoate4518-10-936 % similar
Methyl 3-hydroxythiophene-2-carboxylate5118-06-936 % similar
Dimethyl 3-aminoterephthalate5372-81-636 % similar
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