Compounds similar to this structure
CC1(CCOCC1)C(=O)OEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminoisobutyric acid62-57-737 % similar
2-Fluoroisobutyric acid63812-15-737 % similar
2,2-Dichloropropionic acid75-99-037 % similar
2,2-Bis(hydroxymethyl)butanoic acid10097-02-636 % similar
(±)-2-Hydroxy-2-methylbutyric acid3739-30-836 % similar
2,2-Dimethylsuccinic acid597-43-336 % similar
2,2-Dimethylnonanoic acid14250-75-036 % similar
1-Amino-4-oxocyclohexanecarboxylic acid ethylene ketal54621-18-036 % similar
3-Ethoxy-2,2-dimethyl-3-oxopropanoic acid5471-77-236 % similar
(1S,4R)-4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylic acid13429-83-936 % similar
(+)-Camphanic acid67111-66-436 % similar
1,3,5,7-Adamantanetetracarboxylic acid100884-80-836 % similar
(2S)-1-(tert-Butoxycarbonyl)-2-methylpyrrolidine-2-carboxylic acid103336-06-736 % similar
(R)-Boc-2-methylproline166170-15-636 % similar
1-[(tert-Butoxy)carbonyl]-2-methylpyrrolidine-2-carboxylic acid203869-80-136 % similar
Bicyclo(1.1.1)pentane-1,3-dicarboxylic acid56842-95-636 % similar
1-Hydroxy-cyclobutanecarboxylic acid41248-13-935 % similar
2-Methyl-L-serine16820-18-135 % similar
(2R)-3-Bromo-2-hydroxy-2-methylpropanoic acid261904-39-635 % similar
D-Isovaline3059-97-035 % similar
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