Compounds similar to this structure
O=C1CCCCCCC/C=CCCCCCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Azepan-4-one hydrochloride50492-22-334 % similar
(Z)-11-Hexadecenal53939-28-934 % similar
3-Decen-2-one10519-33-234 % similar
10-Hydroxy-2-decenoic acid14113-05-434 % similar
10-Hydroxy-2-decenoic acid765-01-534 % similar
Ethylenebis(oleamide)110-31-634 % similar
(Z)-7-Dodecenyl acetate14959-86-534 % similar
(Z)-8-Dodecenyl acetate28079-04-134 % similar
(Z)-11-Hexadecenyl acetate34010-21-434 % similar
Arachidonic acid506-32-134 % similar
(E)-2-Hexenyl hexanoate53398-86-034 % similar
Oleoylethanolamide111-58-034 % similar
Oleoyl sarcosine110-25-834 % similar
Glycerol 1-monooleate111-03-534 % similar
Monoolein25496-72-434 % similar
Pentadecalactone106-02-533 % similar
Dimethyl sebacate106-79-633 % similar
Tetrahydrothiopyran-4-one1072-72-633 % similar
Hexadecanolide109-29-533 % similar
Methyl 10-undecenoate111-81-933 % similar
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