Compounds similar to this structure
CC(=O)CCC(C)CEdit in Covalent
145 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6,10-Dimethyl-5,9-undecadien-2-one689-67-833 % similar
2,8-Dimethylnonane-4,6-dione7307-08-633 % similar
5-[Ethyl(2-hydroxyethyl)amino]-2-pentanone74509-79-833 % similar
6,10,14-Trimethyl-5,9,13-pentadecatrien-2-one762-29-833 % similar
Isoamyl octanoate2035-99-632 % similar
Isooctyl methacrylate28675-80-132 % similar
Isoamyl laurate6309-51-932 % similar
Diisobutyl adipate141-04-832 % similar
1-Isobutyl-4-piperidinone72544-16-232 % similar
Isovaleryl chloride108-12-332 % similar
Isovaleric anhydride1468-39-932 % similar
4,4,4-Trifluorobutan-2-one2366-70-332 % similar
3-Methylbutanoic acid503-74-232 % similar
Diisobutyl carbonate539-92-432 % similar
Aminoacetone hydrochloride7737-17-932 % similar
1-Bromo-3-methylbutane107-82-432 % similar
1-Chloro-3-methylbutane107-84-632 % similar
Isoamylamine107-85-732 % similar
Isoamyl alcohol123-51-332 % similar
Bis(3-methylbutyl) disulfide2051-04-932 % similar
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