Compounds similar to this structure
CCC(C)C(C)=OEdit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethylmalonic acid601-75-232 % similar
2-Ethylbutanoic acid88-09-532 % similar
Ethyl 4-acetyl-5-oxohexanoate2832-10-231 % similar
1-Methylpropyl carbonochloridate17462-58-731 % similar
2-Acetyldimedone1755-15-331 % similar
2-Acetylbutyrolactone517-23-731 % similar
2-Acetylcyclohexanone874-23-731 % similar
2-Methylcyclopentanone1120-72-531 % similar
4-Ethylcyclohexanone5441-51-031 % similar
3,4-Dimethylhexane583-48-230 % similar
Isopentane78-78-430 % similar
3-Methylpentane96-14-030 % similar
Methyl 2-methylpentanoate2177-77-730 % similar
2-Methylhexanoic acid4536-23-630 % similar
Methyl (8,9,10-trinorborn-5-en-2-yl) ketone5063-03-630 % similar
1-Dimethylamino-2-methylpentan-3-one51690-03-030 % similar
(2S)-2-Aminobutyramide143164-46-930 % similar
2-Bromobutanoyl bromide26074-52-230 % similar
1,3-Dimethyl 2-ethylpropanedioate26717-67-930 % similar
(S)-2-Hydroxybutyric acid3347-90-830 % similar
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