Compounds similar to this structure
CCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO)N(C)CEdit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethylsphingosine119567-63-4100 % similar
Sphingosine123-78-461 % similar
C8-Ceramide74713-59-051 % similar
Sphingosine-1-phosphate26993-30-643 % similar
Oleyl alcohol143-28-241 % similar
trans-2-Nonen-1-ol31502-14-441 % similar
1,2-Octanediol1117-86-840 % similar
1,2-Decanediol1119-86-440 % similar
1,2-Dodecanediol1119-87-540 % similar
1,2-Tetradecanediol21129-09-940 % similar
(Z)-9-Tricosene27519-02-440 % similar
1,2-Hexadecanediol6920-24-740 % similar
Glycerol 1-monooleate111-03-539 % similar
Monoolein25496-72-439 % similar
Falcarindiol55297-87-539 % similar
(Z)-3-Nonen-1-ol10340-23-538 % similar
(E)-2-Octen-1-ol18409-17-138 % similar
2-Hexyl-1-decanol2425-77-638 % similar
Octyldodecanol5333-42-638 % similar
cis-4-Decenol57074-37-038 % similar
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