Compounds similar to this structure
B(/C=C/CCCCC)(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sodium oleate143-19-133 % similar
1-Pentanol30899-19-533 % similar
Falcarindiol55297-87-533 % similar
2,4-Nonadienal5910-87-233 % similar
Nona-2,4-dienal6750-03-433 % similar
1-Pentanol71-41-033 % similar
Dodecenylsuccinic acid29658-97-733 % similar
Anandamide94421-68-833 % similar
Isopropyl oleate112-11-833 % similar
Methyl linoleate112-63-033 % similar
Ethyl arachidonate1808-26-033 % similar
Ethyl decadienoate3025-30-733 % similar
3-Octen-2-one1669-44-932 % similar
2-Heptanol543-49-732 % similar
(+)-2-Heptanol6033-23-432 % similar
(R)-(-)-2-Heptanol6033-24-532 % similar
1-Bromohexane111-25-132 % similar
1-Hexanol111-27-332 % similar
1-Heptanol111-70-632 % similar
1-Bromooctane111-83-132 % similar
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