Compounds similar to this structure
CCCCCCCCCCCCC/C=C/[C@@H](O)[C@@H](N)COP(=O)(O)OEdit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sphingosine-1-phosphate26993-30-6100 % similar
Sphingosine123-78-461 % similar
Monolauryl phosphate2627-35-247 % similar
Dimethylsphingosine119567-63-443 % similar
Oleyl alcohol phosphate37310-83-142 % similar
C8-Ceramide74713-59-039 % similar
N-Stearoylsphingomyelin58909-84-539 % similar
Polyethylene glycol monooleyl ether9004-98-238 % similar
Oleyl alcohol143-28-236 % similar
1,2-Dioleoyl-sn-glycerophosphoethanolamine4004-05-136 % similar
Ethyl (9Z,12R)-12-hydroxy-9-octadecenoate55066-53-036 % similar
Falcarindiol55297-87-535 % similar
(Z)-9-Tricosene27519-02-435 % similar
Rel-(2R,3S)-2-amino-1,3-octadecanediol3102-56-535 % similar
(Z)-4-Decen-1-ol57074-37-034 % similar
Dicetyl phosphate2197-63-934 % similar
Linoleyl alcohol506-43-434 % similar
O-Phospho-dl-serine17885-08-434 % similar
Phosphoserine407-41-034 % similar
Methyl ricinoleate141-24-234 % similar
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