Compounds similar to this structure
CCCCC/C=CCCC=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclooctene931-87-336 % similar
Cyclooctene931-88-436 % similar
trans-Cyclooctene931-89-536 % similar
Sphingosine123-78-436 % similar
5-Hydroxypentanal4221-03-836 % similar
Linolein537-40-636 % similar
2-Arachidonoylglycerol53847-30-636 % similar
B-(1E)-1-Hexenylboronic acid42599-18-835 % similar
Hexyl formate629-33-435 % similar
12-Methyltridecanal75853-49-535 % similar
(Z)-8-Dodecenyl acetate28079-04-135 % 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
Oleoyl sarcosine110-25-835 % similar
Glycerol 1-monooleate111-03-535 % similar
Monoolein25496-72-435 % similar
10-Undecenal112-45-834 % similar
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