Compounds similar to this structure
CCCCCC1=CCCC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Pentyl-2-cyclopenten-1-one25564-22-1100 % similar
2-(Hydroxymethyl)cyclopent-2-en-1-one68882-71-348 % similar
6-Undecanone927-49-145 % similar
11-Heneicosanone19781-72-743 % similar
Hexyl ketone462-18-043 % similar
18-Pentatriacontanone504-53-043 % similar
Nonyl ketone504-57-443 % similar
12-Tricosanone540-09-043 % similar
14-Heptacosanone542-50-743 % similar
Diheptyl ketone818-23-543 % similar
Dihydrojasmone1128-08-143 % similar
1-Acetylcyclohexene932-66-142 % similar
2-Heptanone110-43-042 % similar
5-Dodecanone19780-10-042 % similar
4-Nonanone4485-09-042 % similar
Oleic anhydride24909-72-642 % similar
Peachflure63408-44-642 % similar
Oct-1-en-3-one4312-99-641 % similar
3-Octanone106-68-341 % similar
2-Octanone111-13-741 % similar
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