Compounds similar to this structure
CC1(CC1)COEdit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Amino-2,2-dimethylpentanol13532-77-936 % similar
2,2-Diethyl-1,3-propanediol115-76-435 % similar
3,3-Dimethyl-1-butanol624-95-335 % similar
Trimethylolpropane77-99-635 % similar
Hydroxypivaldehyde597-31-935 % similar
2,2,3,3,4,4,5,5-Octafluorohexane-1,6-diol355-74-833 % similar
2,2,3,3,4,4-Hexafluoro-1,5-pentanediol376-90-933 % similar
2,2,3,3,3-Pentafluoropropanol422-05-933 % similar
Dimethylolpropionic acid4767-03-732 % similar
Hydroxypivalic acid4835-90-932 % similar
[1-Aminocyclopentyl]methanol10316-79-732 % similar
1H,1H,12H,12H-Perfluoro-1,12-dodecanediol183162-43-832 % similar
2,2,3,3,4,4,5,5,6,6,7,7,8,8-Tetradecafluoro-1,9-nonanediol203303-01-932 % similar
Isopentyldiol2568-33-432 % similar
2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-Hexadecafluoro-1,10-decanediol754-96-132 % similar
2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoro-1,8-octanediol90177-96-132 % similar
2,5-Dimethyl-2,5-hexanediol110-03-232 % similar
Trichloroethyl alcohol115-20-832 % similar
2,2-Difluoropropane-1,3-diol428-63-732 % similar
Tribromoethanol75-80-932 % similar
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