Compounds similar to this structure
CCCCCCCCCCCCC/C=C/[C@@H](O)[C@@H](N)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sphingosine123-78-4100 % similar
Sphingosine-1-phosphate26993-30-661 % similar
Dimethylsphingosine119567-63-461 % similar
Rel-(2R,3S)-2-Amino-1,3-octadecanediol3102-56-555 % similar
C8-Ceramide74713-59-053 % similar
Phytosphingosine554-62-151 % similar
Oleyl alcohol143-28-247 % similar
(Z)-3-Nonen-1-ol10340-23-544 % similar
cis-4-Decenol57074-37-044 % similar
Linoleyl alcohol506-43-444 % similar
trans-2-Nonen-1-ol31502-14-443 % similar
Virelure56683-54-643 % similar
(Z)-9-Tricosene27519-02-442 % similar
1,2-Octanediol1117-86-842 % similar
1,2-Decanediol1119-86-442 % similar
1,2-Dodecanediol1119-87-542 % similar
1,2-Tetradecanediol21129-09-942 % similar
1,2-Hexadecanediol6920-24-742 % similar
Glycerol 1-monooleate111-03-541 % similar
Monoolein25496-72-441 % similar
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