Compounds similar to this structure
CCCCCCCC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Octanone111-13-7100 % similar
2-Undecanone112-12-9100 % similar
2-Tetradecanone2345-27-9100 % similar
2-Pentadecanone2345-28-0100 % similar
2-Tridecanone593-08-8100 % similar
2-Dodecanone6175-49-1100 % similar
2-Nonadecanone629-66-3100 % similar
2-Decanone693-54-9100 % similar
2-Nonanone821-55-6100 % similar
2-Heptanone110-43-095 % similar
2-Hexanone591-78-681 % similar
2-Pentanone107-87-964 % similar
11-Heneicosanone19781-72-758 % similar
Hexyl ketone462-18-058 % similar
Nonyl ketone504-57-458 % similar
14-Heptacosanone542-50-758 % similar
Diheptyl ketone818-23-558 % similar
5-Dodecanone19780-10-056 % similar
6-Undecanone927-49-154 % similar
6-Bromo-2-hexanone10226-29-654 % similar
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