Compounds similar to this structure
COC(=O)C1(CC1)C(=O)OEdit in Covalent
155 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-Methyl 2-((tert-butoxycarbonyl)amino)-3-hydroxy-2-methylpropanoate188476-28-032 % similar
2,2-Dimethylnonanoic acid14250-75-032 % similar
Methyl perfluoroheptanoate14312-89-132 % similar
Methyl perfluorohexadecanoate165457-57-832 % similar
Methyl perfluorotetradecanoate203302-99-232 % similar
Methyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecanoate307-79-932 % similar
Methyl perfluorooctanoate376-27-232 % similar
Methyl perfluorononanoate51502-45-532 % similar
1-Amino-4-oxocyclohexanecarboxylic acid ethylene ketal54621-18-032 % similar
Methyl perfluorododecanoate56554-52-032 % similar
2,2-Bis(hydroxymethyl)butanoic acid10097-02-631 % similar
1-(Trifluoromethyl)cyclobutanecarboxylic acid277756-45-331 % similar
(±)-2-Hydroxy-2-methylbutyric acid3739-30-831 % similar
Diethyl 1,1-cyclobutanedicarboxylate3779-29-131 % similar
Monomethyl succinate3878-55-531 % similar
2,2-Dimethylsuccinic acid597-43-331 % similar
3-Chloro-2,2-bis(chloromethyl)propanoic acid17831-70-831 % similar
Bromoisobutyric acid2052-01-931 % similar
2,2-Difluoropropanoic acid373-96-631 % similar
2-Aminoisobutyric acid62-57-731 % similar
Page 6 of 8