Compounds similar to this structure
CCCCC(=O)C(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Decanone693-54-941 % similar
2-Nonanone821-55-641 % similar
6-Undecanone927-49-141 % similar
2-Methyl-3-heptanone13019-20-040 % similar
Methyl pentanoate624-24-840 % similar
2-Pentyl-2-cyclopenten-1-one25564-22-139 % similar
11-Heneicosanone19781-72-739 % similar
Hexyl ketone462-18-039 % similar
18-Pentatriacontanone504-53-039 % similar
Nonyl ketone504-57-439 % similar
12-Tricosanone540-09-039 % similar
14-Heptacosanone542-50-739 % similar
2-Methyl-1-hexene6094-02-639 % similar
Diheptyl ketone818-23-539 % similar
1,2-Cyclohexanedione765-87-739 % similar
2-Octen-4-one4643-27-039 % similar
Ethyl pentanoate539-82-239 % similar
Butyl valerate591-68-439 % similar
Sodium valerate6106-41-839 % similar
4-Nonanone4485-09-038 % similar
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