Compounds similar to this structure
CCCCCCCC/C=C\CCCCCCCCOCC(CN(C)C)OCCCCCCCC/C=C\CCCCCCCCEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Polyethylene glycol lauryl ether9002-92-033 % similar
Cetomacrogol 10009004-95-933 % similar
Polyethylene glycol monooleate9004-96-033 % similar
Ethylene glycol monooctadecyl ether9005-00-933 % similar
Octadecyl vinyl ether930-02-933 % similar
DAG-18:1/18:125637-84-733 % similar
Dimethylsphingosine119567-63-433 % similar
3-(2-Dodecen-1-yl)dihydro-2,5-furandione19780-11-133 % similar
Erucamide112-84-533 % similar
Oleamide301-02-033 % similar
Dodec-2-enoic acid32466-54-933 % similar
trans-2-Decenoic acid334-49-633 % similar
2-Nonenoic acid3760-11-033 % similar
Peachflure63408-44-633 % similar
trans-2-Decenoic acid72881-27-733 % similar
Diethylene glycol monohexyl ether112-59-433 % similar
2-Nonenal18829-56-633 % similar
3,6,9,12-Tetraoxaeicosan-1-ol19327-39-033 % similar
2-Dodecenal20407-84-533 % similar
2-Nonenal2463-53-833 % similar
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