Compounds similar to this structure
CCCC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6,10,14-Trimethyl-5,9,13-pentadecatrien-2-one762-29-837 % similar
5-[Ethyl(2-hydroxyethyl)amino]-2-pentanone74509-79-836 % similar
11-Heneicosanone19781-72-736 % similar
S-Propyl thioacetate2307-10-036 % similar
4,4,4-Trifluorobutan-2-one2366-70-336 % similar
Hexyl ketone462-18-036 % similar
18-Pentatriacontanone504-53-036 % similar
Nonyl ketone504-57-436 % similar
12-Tricosanone540-09-036 % similar
14-Heptacosanone542-50-736 % similar
Aminoacetone hydrochloride7737-17-936 % similar
Diheptyl ketone818-23-536 % similar
Butyl butyrate109-21-736 % similar
Ethyl acetoacetate141-97-936 % similar
1,1′-(2-Butene-1,4-diyl) dibutanoate1572-84-536 % similar
Diethylacetoacetamide2235-46-336 % similar
Chloromethyl butanoate33657-49-736 % similar
Isopropyl butanoate638-11-936 % similar
3-Heptanone106-35-435 % similar
Valeric acid109-52-435 % similar
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