Compounds similar to this structure
CCOC(=O)CC1=NC(=CS1)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Hydroxy-thiazol-2-yl)acetic acid ethyl ester79878-57-2100 % similar
2-(4-Hydroxy-thiazol-2-yl)acetamide87947-94-256 % similar
Ethyl 4-hydroxyphenylacetate17138-28-248 % similar
Ethyl 2-formamidothiazol-4-acetate64987-05-947 % similar
Ethyl 4-pyridineacetate54401-85-345 % similar
Ethyl 2-thienylacetate57382-97-545 % similar
Ethyl 2-amino-4-thiazoleacetate53266-94-744 % similar
Ethyl phenylacetate101-97-344 % similar
Ethyl 2-pyridylacetate2739-98-242 % similar
Ethyl p-tolylacetate14062-19-242 % similar
Ethyl (3R)-3-hydroxybutanoate24915-95-541 % similar
Ethyl 3-hydroxybutyrate35608-64-141 % similar
Ethyl 3-hydroxybutyrate5405-41-441 % similar
(+)-Ethyl 3-hydroxybutyrate56816-01-441 % similar
Ethyl 3-pyridineacetate39931-77-641 % similar
p-Chlorophenylacetic acid ethyl ester14062-24-941 % similar
Ethyl 2-(4-bromophenyl)acetate14062-25-041 % similar
Ethyl 4-aminophenylacetate5438-70-041 % similar
Ethyl 2-(2H-1,2,3,4-tetraazol-5-yl)acetate13616-37-040 % similar
Ethyl 4-methoxyphenylacetate14062-18-140 % similar
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