Compounds similar to this structure
C=C(C)CC(C)CEdit in Covalent
36 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methyl-2,4-heptanedione3002-23-134 % similar
2-Methyl-1-heptene15870-10-733 % similar
N-Ethyl-2-methylallylamine18328-90-033 % similar
5-Methyl-5-hexen-2-one3240-09-333 % similar
Isobutyl methacrylate97-86-932 % similar
S-Methyl 3-methylbutanethioate23747-45-732 % similar
Methyl isovalerate556-24-132 % similar
Isobutyl isovalerate589-59-331 % similar
Alpha-ketoisocaproic acid816-66-031 % similar
Methallyl acetate820-71-331 % similar
5-Methyl-1-hexene3524-73-031 % similar
2,4-Dimethylpentane108-08-730 % similar
Ethyl isovalerate108-64-530 % similar
2,6,8-Trimethyl-4-nonanone123-18-230 % similar
Poly(ethylene glycol) mono(2-methylallyl) ether31497-33-330 % similar
2,5-Dimethylhexane592-13-230 % similar
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