Compounds similar to this structure
C=C(C)CCC(=C)CEdit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethyl-1,5-hexadiene627-58-7100 % similar
2-Methyl-1-pentene763-29-165 % similar
Isoprenol763-32-661 % similar
2-Methyl-1-hexene6094-02-658 % similar
2-Methyl-1-heptene15870-10-755 % similar
2-Methyl-1-butene563-46-253 % similar
Methallyl bromide1458-98-650 % similar
Methallyl alcohol513-42-850 % similar
Methallyl chloride563-47-350 % similar
2,4,4-Trimethyl-1-pentene107-39-145 % similar
Methallyltrimethylsilane18292-38-145 % similar
2,4-Dimethyl-1-pentene2213-32-345 % similar
2-Methyl-1,4-pentadiene763-30-445 % similar
N-Ethyl-2-methylallylamine18328-90-041 % similar
Methallyl acetate820-71-338 % similar
Poly(ethylene glycol) mono(2-methylallyl) ether31497-33-336 % similar
Sodium methallylsulfonate1561-92-833 % similar
3-Methylenepentane760-21-433 % similar
Isobutylene115-11-731 % similar
Polyisobutene9003-27-431 % similar
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