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.
2-Decyltetradecanol58670-89-638 % similar
Galactosylceramide85305-88-038 % similar
Linoleyl alcohol506-43-438 % similar
Anhydrohexitol sesquioleate8007-43-038 % similar
Polyglycerol polyricinoleate29894-35-738 % similar
Virelure56683-54-638 % similar
Ceramides104404-17-337 % similar
1-Monolinolein2277-28-337 % similar
(2E)-2-Nonene6434-78-237 % similar
2,4-Decadien-1-ol14507-02-937 % similar
DAG-18:1/18:125637-84-736 % similar
E-1-Octenylboronic acid42599-16-636 % similar
trans-Nonenylboronic acid57404-77-036 % similar
Rel-(2R,3S)-2-Amino-1,3-octadecanediol3102-56-536 % similar
Polyethylene glycol monooleyl ether9004-98-236 % similar
Dodecenylsuccinic acid29658-97-735 % similar
(±)-2-Dodecanol10203-28-835 % similar
(±)-2-Decanol1120-06-535 % similar
2-Octanol123-96-635 % similar
(±)-2-Undecanol1653-30-135 % similar
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