Compounds similar to this structure
C1CCC(CC1)[C@@H](CO)NEdit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-2-Amino-2-cyclohexyl-ethanol845714-30-9100 % similar
cis-1,2-Cyclohexanedimethanol15753-50-152 % similar
Rel-(1R,2R)-1,2-Cyclohexanedimethanol25712-33-852 % similar
Rel-(1R,2R)-1,2-Cyclohexanedimethanol65376-05-852 % similar
Rel-(2R,3S)-2-Amino-1,3-octadecanediol3102-56-548 % similar
Phytosphingosine554-62-144 % similar
Valinol16369-05-444 % similar
(+)-Valinol2026-48-444 % similar
D-Valinol4276-09-944 % similar
(±)-Valinol473-75-644 % similar
Cyclohexylmethanol100-49-243 % similar
trans-1,2-Diaminocyclohexane1121-22-843 % similar
cis-1,2-Cyclohexanediamine1436-59-543 % similar
(-)-trans-1,2-Diaminocyclohexane20439-47-843 % similar
(R)-2-Amino-3-cyclohexylpropan-1-ol205445-49-443 % similar
(+)-trans-1,2-Diaminocyclohexane21436-03-343 % similar
1,2-Diaminocyclohexane694-83-743 % similar
L-Threoninol3228-51-141 % similar
(2S,3S)-2-Amino-1,3-butanediol44520-55-041 % similar
Rel-(2R,3R)-2-Amino-1,3-butanediol515-93-541 % similar
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