Compounds similar to this structure
C1CCC(CC1)C[C@H](CO)NEdit in Covalent
75 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-2-Amino-3-cyclohexylpropan-1-ol205445-49-4100 % similar
Cyclohexylmethanol100-49-252 % similar
Serinol534-03-250 % similar
D-Leucinol53448-09-248 % similar
L-Leucinol7533-40-648 % similar
Cyclopentanemethanol3637-61-448 % similar
((1s,4s)-4-Aminocyclohexyl)methanol1467-84-146 % similar
2-Amino-1,3-propanediol hydrochloride73708-65-344 % similar
Cyclohexylamine108-91-843 % similar
Cyclododecanamine1502-03-043 % similar
Cycloheptylamine5452-35-743 % similar
Cyclooctylamine5452-37-943 % similar
(S)-2-Amino-2-cyclohexyl-ethanol845714-30-943 % similar
Cyclobutanemethanol4415-82-142 % similar
2-Hexyl-1-decanol2425-77-641 % similar
Octyldodecanol5333-42-641 % similar
2-Decyltetradecanol58670-89-641 % similar
2-Amino-1-butanol13054-87-041 % similar
(+)-2-Amino-1-butanol5856-62-241 % similar
(R)-2-Amino-1-butanol5856-63-341 % similar
Page 1 of 4