Compounds similar to this structure
CCCCCC1=C(C)CCC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dihydrojasmone1128-08-1100 % similar
Jasmone488-10-849 % similar
2-Heptanone110-43-047 % similar
2-Octanone111-13-745 % similar
2-Undecanone112-12-945 % similar
2-Tetradecanone2345-27-945 % similar
2-Pentadecanone2345-28-045 % similar
2-Tridecanone593-08-845 % similar
2-Dodecanone6175-49-145 % similar
2-Nonadecanone629-66-345 % similar
2-Decanone693-54-945 % similar
2-Nonanone821-55-645 % similar
6-Undecanone927-49-145 % similar
2,3-Heptanedione96-04-844 % 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
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