Compounds similar to this structure
CC1CCC(C(C)C)C(OCC(O)CO)C1Edit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Butanediol584-03-233 % similar
1,2-Hexanediol6920-22-533 % similar
Ethylhexylglycerin70445-33-933 % similar
(S)-Butane-1,2-diol73522-17-533 % similar
Glycerine acetate26446-35-533 % similar
3-Phenoxy-1,2-propanediol538-43-233 % similar
Menthone glycerin acetal63187-91-732 % similar
(±)-Mephenesin59-47-232 % similar
Guaifenesin93-14-132 % similar
Batyl alcohol544-62-732 % similar
1,2-Octanediol1117-86-832 % similar
1,2-Decanediol1119-86-432 % similar
1,2-Dodecanediol1119-87-532 % similar
1,2-Tetradecanediol21129-09-932 % similar
1,2-Hexadecanediol6920-24-732 % similar
2-Methyl-1-pentanol105-30-632 % similar
5-Methyl-3-heptanol18720-65-531 % similar
3,5-Dimethylcyclohexanol5441-52-131 % similar
Polyglycerol25618-55-730 % similar
Glycerol56-81-530 % similar
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