Compounds similar to this structure
CCCC(=O)CCEdit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hexanone589-38-8100 % similar
3,6-Octanedione2955-65-972 % similar
3-Heptanone106-35-471 % similar
3-Octanone106-68-368 % similar
3-Dodecanone1534-27-665 % similar
3-Hexadecanone18787-64-965 % similar
3-Undecanone2216-87-765 % similar
3-Nonanone925-78-065 % similar
3-Decanone928-80-365 % similar
3-Pentanone96-22-061 % similar
4-Nonanone4485-09-057 % similar
3,5-Heptanedione7424-54-655 % similar
4-Undecanone14476-37-054 % similar
4-Decanone624-16-854 % similar
5-Nonanone502-56-750 % similar
Bromomethyl ethyl ketone816-40-048 % similar
6-Undecanone927-49-148 % similar
Methyl 3-oxohexanoate30414-54-146 % similar
11-Heneicosanone19781-72-746 % similar
Hexyl ketone462-18-046 % similar
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