Compounds similar to this structure
COC(=O)CC1=CSC(=N1)NEdit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetate103788-64-335 % similar
Dimethyl succinate106-65-034 % similar
Dimethyl malonate108-59-834 % similar
Methyl 3-aminopropionate hydrochloride3196-73-434 % similar
4-tert-Butyl-1,3-thiazol-2-amine74370-93-734 % similar
Methyl 2-(3-bromophenyl)acetate150529-73-034 % similar
Methyl 3-methoxyphenylacetate18927-05-434 % similar
Methyl 3-hydroxyphenylacetate42058-59-334 % similar
N-(4-(2-Amino-1,3-thiazol-4-yl)phenyl)acetamide21674-96-434 % similar
Dimethyl glutarate1119-40-033 % similar
4-Bromo-1,3-thiazol-2-amine502145-18-833 % similar
Methyl 2,4-dichlorobenzeneacetate55954-23-933 % similar
Methyl 6-quinolineacetate5622-36-633 % similar
2-Amino-benzothiazole-6-carboxylic acid methyl ester66947-92-033 % similar
Methyl 4,4,4-trifluoroacetoacetate83643-84-933 % similar
(Z)-2-(2-Aminothiazol-4-yl)-2-carboxymethoxyiminoacetic acid74440-05-433 % similar
β-Indolylacetic acid methyl ester1912-33-033 % similar
4-Benzyloxyphenylacetic acid methyl ester68641-16-733 % similar
Methyl 3-oxo-4-(2,4,5-trifluorophenyl)butanoate769195-26-833 % similar
(4-Hydroxy-thiazol-2-yl)acetic acid ethyl ester79878-57-233 % similar
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