Compounds similar to this structure
CCCCCCCCNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)COEdit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Arabitol488-82-441 % similar
Arabitol7643-75-641 % similar
Xylitol87-99-041 % similar
1,2-Octanediol1117-86-839 % similar
1,2-Decanediol1119-86-439 % similar
1,2-Dodecanediol1119-87-539 % similar
1-Deoxynojirimycin19130-96-239 % similar
1,2-Tetradecanediol21129-09-939 % similar
1,2-Hexadecanediol6920-24-739 % similar
Glucose diethyl mercaptal1941-52-239 % similar
2-Hexyl-1-decanol2425-77-638 % similar
Glucamine488-43-738 % similar
Octyldodecanol5333-42-638 % similar
2-Decyltetradecanol58670-89-638 % similar
N-Dodecyl-1,3-propanediamine5538-95-437 % similar
Octyl α-D-glucopyranoside29781-80-436 % similar
Octyl glucoside29836-26-836 % similar
Decyl glucoside58846-77-836 % similar
n-Hexyl beta-D-glucopyranoside59080-45-436 % similar
Lauryl glucoside59122-55-336 % similar
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