Compounds similar to this structure
CC(O)C1CC1Edit in Covalent
39 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-1-Chloro-2-propanol19141-39-032 % similar
(S)-1-Chloro-2-propanol37493-16-632 % similar
4-Methylcyclohexanol589-91-332 % similar
cis-4-Methylcyclohexanol7731-28-432 % similar
trans-4-Methylcyclohexanol7731-29-532 % similar
P-Menthane99-82-132 % similar
Titanium isopropoxide546-68-932 % similar
Aldehydo-D-digitoxose527-52-631 % similar
1,3-Butanediol107-88-030 % similar
(+)-1,3-Butanediol24621-61-230 % similar
(+)-2-Pentanol26184-62-330 % similar
(2R)-Pentan-2-ol31087-44-230 % similar
2,6-Dimethylcyclohexanol5337-72-430 % similar
2-Pentanol6032-29-730 % similar
5-Methyl-2-hexanol627-59-830 % similar
(-)-1,3-Butanediol6290-03-530 % similar
(2R,4R)-(-)-Pentanediol42075-32-130 % similar
2,4-Pentanediol625-69-430 % similar
(2S,4S)-(+)-Pentanediol72345-23-430 % similar
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