Compounds similar to this structure
CCCC/C=CCCCCCCCCCC=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triacontane638-68-636 % similar
Tetracosane646-31-136 % similar
Tetratetracontane7098-22-836 % similar
Octatriacontane7194-85-636 % similar
Ethyl (E)-2-octenoate7367-82-036 % similar
Sphingosine123-78-436 % similar
Linolein537-40-636 % similar
Heptene592-76-736 % similar
cis-6-Nonen-1-ol35854-86-535 % similar
Hexyl formate629-33-435 % similar
(E)-2-Hexenyl hexanoate53398-86-035 % similar
Oleoylethanolamide111-58-035 % similar
Dodecenylsuccinic anhydride25377-73-535 % similar
1-Octenyl succinic anhydride26680-54-635 % similar
Octadecenylsuccinic anhydride28777-98-235 % similar
Nonenylsuccinic anhydride28928-97-435 % similar
2-Octenylsuccinic anhydride42482-06-435 % similar
Oleoyl sarcosine110-25-835 % similar
Glycerol 1-monooleate111-03-535 % similar
Monoolein25496-72-435 % similar
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