Compounds similar to this structure
CC1CCC(O)CC1Edit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-2-Methyl-1,4-butanediol70423-38-033 % similar
2-Methyl-tetrahydro-pyran-4-ol89791-47-933 % similar
Ethyl 4-hydroxycyclohexanecarboxylate17159-80-732 % similar
trans-Ethyl 4-hydroxycyclohexanecarboxylate3618-04-032 % similar
p-Menthane-3,8-diol42822-86-632 % similar
2-Methyl-1-pentanol105-30-632 % similar
(±)-4-Methylnonane17301-94-932 % similar
1,2-Pentanediol5343-92-032 % similar
3-Methyl-1-pentanol589-35-532 % similar
Decahydro-2-naphthalenol825-51-432 % similar
1-Cyclopropylethanol765-42-432 % similar
(-)-Isopulegol89-79-231 % similar
1-Ethyl-3-piperidinol13444-24-131 % similar
1-Acetylpiperidin-4-ol4045-22-131 % similar
(S)-(+)-1-Methyl-3-pyrrolidinol104641-59-031 % similar
(3R)-1-Methyl-3-pyrrolidinol104641-60-331 % similar
Tropine120-29-631 % similar
1-Methyl-3-pyrrolidinol13220-33-231 % similar
Pseudotropine135-97-731 % similar
1,4-Dioxa-spiro[4.5]decan-8-ol22428-87-131 % similar
Page 6 of 7