Compound database

Compounds similar to this structure

OONHOOCCOC(=O)C1=C(C)NC(C)=C(C(=O)OCC)C1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 34
Diethyl bis(hydroxymethyl)malonate20605-01-032 % similar 2,2-Difluoropropionic acid ethyl ester28781-85-332 % similar 1,3-Diethyl 2-bromo-2-methylpropanedioate29263-94-332 % similar Ethyl isocyanoacetate2999-46-432 % similar Ethyl cyclohexanecarboxylate3289-28-932 % similar Ethyl 3,3,3-trifluoropropionate352-23-832 % similar Ethyl levulinate539-88-832 % similar Diethyl acetylmalonate570-08-132 % similar Ethyl 2-bromoisobutyrate600-00-032 % similar Ethyl diacetylacetate603-69-032 % similar 1,3-Diethyl 2,2-dipropylpropanedioate6065-63-032 % similar 1,3-Diethyl 2-(1,1-dimethylethyl)propanedioate759-24-032 % similar Ethyl 2-hydroxyisobutyrate80-55-732 % similar Diethyl adipate141-28-632 % similar Ketene diethylacetal2678-54-832 % similar Isoxadifen-ethyl163520-33-032 % similar Ethyl heptafluorobutyrylacetate336-62-932 % similar 2-Propenoic acid, 3-cyano-2-hydroxy-, ethyl ester, sodium salt (1:1), (2E)-627076-29-332 % similar Ethyl 4,4,4-trifluoro-3-methylbut-2-enoate24490-03-732 % similar 3-Amino-3-iminopropanoic acid ethyl ester hydrochloride57508-48-232 % similar