Compounds similar to this structure
CCCCCCCCCCCCCCC[C@@H](O)[C@@H](N)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rel-(2R,3S)-2-Amino-1,3-octadecanediol3102-56-5100 % similar
Phytosphingosine554-62-178 % similar
Sphingosine123-78-455 % similar
1,2-Octanediol1117-86-853 % similar
1,2-Decanediol1119-86-453 % similar
1,2-Dodecanediol1119-87-553 % similar
1,2-Tetradecanediol21129-09-953 % similar
1,2-Hexadecanediol6920-24-753 % similar
2-Aminocyclohexanol6850-38-052 % similar
(1R,2R)-2-Aminocyclohexanol931-16-852 % similar
2-Hexyl-1-decanol2425-77-652 % similar
Octyldodecanol5333-42-652 % similar
2-Decyltetradecanol58670-89-652 % similar
(S)-2-Amino-2-cyclohexyl-ethanol845714-30-948 % similar
trans-2-Aminocyclohexanol hydrochloride5456-63-347 % similar
cis-2-Aminocyclohexanol hydrochloride6936-47-647 % similar
2-Amino cyclopentanol89381-13-547 % similar
2-Propylheptanol10042-59-845 % similar
Dioxystearinsaeure120-87-644 % similar
(±)-2-Dodecanol10203-28-842 % similar
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