Compounds similar to this structure
CC1(C)CC(=O)OC(=O)C1Edit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris[[2-(tert-butoxycarbonyl)ethoxy]methyl]methylamine175724-30-831 % similar
tert-Butyl 12-amino-4 7 10-trioxa-dodeca252881-74-631 % similar
tert-Butyl 1-Amino-3,6,9,12-tetraoxapentadecan-15-oate581065-95-431 % similar
1,1-Dimethylethyl 3-[2-(2-aminoethoxy)ethoxy]propanoate756525-95-831 % similar
H2N-Peg8-tbu756526-06-431 % similar
Glycolide502-97-630 % similar
1,1-Dimethylethyl 4-bromobutanoate110661-91-130 % similar
Mono-tert-butyl succinate15026-17-230 % similar
Methyl 1-(mercaptomethyl)cyclopropaneacetate152922-73-130 % similar
Neopentyl glycol dimethacrylate1985-51-930 % similar
1-(1,1-Dimethylethyl) 3-ethyl propanedioate32864-38-330 % similar
3,5,5-Trimethylhexanoyl peroxide3851-87-430 % similar
3,5,5-Trimethyl-1,2-cyclohexanedione57696-89-630 % similar
tert-Butyl 4-hydroxybutanoate59854-12-530 % similar
Boron, [2-hydroxy-1,2,3-propanetricarboxylato(3-)]-, (T-4)-74231-02-030 % similar
3-Methyl-3-oxetanecarboxylic Acid28562-68-730 % similar
Methylsuccinic anhydride4100-80-530 % similar
2,2,5,5-Tetramethyltetrahydro-3-ketofuran5455-94-730 % similar
Page 5 of 5