Compounds similar to this structure
CCCCCCCC/C=CCCCCCCCC(O)=NCCN=C(O)CCCCCCC/C=CCCCCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Peachflure63408-44-649 % similar
2-Piperidinone675-20-748 % similar
N-Lauroyl-L-lysine52315-75-048 % similar
Oleoyl chloride112-77-647 % similar
Oleyl alcohol143-28-247 % similar
Adelmidrol1675-66-747 % similar
trans-2-Nonen-1-ol31502-14-447 % similar
(2E)-2-Nonene6434-78-247 % similar
Methyl oleate112-62-946 % similar
Methyl palmitoleate1120-25-846 % similar
Methyl erucate1120-34-946 % similar
Methyl elaidate1937-62-846 % similar
Lauramidopropylbetaine4292-10-846 % similar
2-Pyrrolidone616-45-545 % similar
Ethyl oleate111-62-645 % similar
Butyl oleate142-77-845 % similar
Decyl oleate3687-46-545 % similar
Arachidonic acid506-32-145 % similar
Dodec-2-enoic acid32466-54-945 % similar
trans-2-Decenoic acid334-49-645 % similar
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