Compounds similar to this structure
CC(O)C1CC1Edit in Covalent
31 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Cyclopropylethanol765-42-4100 % similar
1-Cyclopentylethanol52829-98-876 % similar
1-Cyclohexylethanol1193-81-372 % similar
(+)-2,3-Butanediol19132-06-053 % similar
(2R,3R)-Butanediol24347-58-853 % similar
2,3-Butanediol513-85-953 % similar
3-Methyl-2,4-pentanediol5683-44-344 % similar
4-Isopropylcyclohexanol4621-04-941 % similar
Dicyclopropylmethanol14300-33-539 % similar
Rel-(2R,3S)-3-mercapto-2-butanol37887-04-038 % similar
3-Mercapto-2-butanol54812-86-138 % similar
(2S,3S)-2-Amino-1,3-butanediol44520-55-038 % similar
Rel-(2R,3R)-2-amino-1,3-butanediol515-93-538 % similar
[1,1′-Bicyclohexyl]-4,4′-diol20601-38-137 % similar
2,5-Hexanediol2935-44-637 % similar
1-Chloro-2-propanol127-00-432 % 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
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