Compounds similar to this structure
CCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO)N=C(O)CCCCCCCEdit in Covalent
174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Polyethylene glycol monooleyl ether9004-98-231 % similar
E-1-Octenylboronic acid42599-16-631 % similar
trans-Nonenylboronic acid57404-77-031 % similar
Trihydroxystearin139-44-631 % similar
Linolein537-40-631 % similar
Sorbitan trioleate26266-58-031 % similar
(R)-3-Hydroxytetradecanoic acid28715-21-131 % similar
Ethyl (E)-4-decenoate76649-16-631 % similar
Ascorbyl palmitate137-66-631 % similar
Lauramidopropylbetaine4292-10-831 % similar
Sphingomyelins85187-10-631 % similar
(±)-2-Dodecanol10203-28-830 % similar
(±)-2-Decanol1120-06-530 % similar
Dodecanamide1120-16-730 % similar
2-Octanol123-96-630 % similar
Stearamide124-26-530 % similar
(±)-2-Undecanol1653-30-130 % similar
Decan-4-ol2051-31-230 % similar
Zucapsaicin25775-90-030 % similar
Behenamide3061-75-430 % similar
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