Compounds similar to this structure
CCCCCC=CC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Amyl acetate628-63-735 % similar
Nona-2,4-dienal6750-03-435 % similar
Vinyl hexanoate3050-69-935 % similar
cis-3-Hexenyl valerate35852-46-135 % similar
Ricinoleic acid141-22-035 % similar
DAG-18:1/18:125637-84-735 % similar
1-Oleoyl-2-acetyl-sn-glycerol86390-77-435 % similar
6-Methylhepta-3,5-dien-2-one1604-28-034 % similar
5-Dodecanone19780-10-034 % similar
cis-3-Octen-1-ol20125-84-234 % similar
Valeric anhydride2082-59-934 % similar
2-Heptenol33467-76-434 % similar
4-Nonanone4485-09-034 % similar
4-Methoxy-3-buten-2-one4652-27-134 % similar
5-Methyl-3-hexen-2-one5166-53-034 % similar
Methyl heptanoate106-73-034 % similar
Methyl decanoate110-42-934 % similar
Methyl octanoate111-11-534 % similar
Methyl laurate111-82-034 % similar
Heptyl acetate112-06-134 % similar
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