Compounds similar to this structure
C=C(C)CCEdit in Covalent
28 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-1-butene563-46-2100 % similar
2,5-Dimethyl-1,5-hexadiene627-58-753 % similar
3-Methylenepentane760-21-453 % similar
2-Methyl-1-pentene763-29-150 % similar
2-Methyl-1-hexene6094-02-645 % similar
Methallyl bromide1458-98-645 % similar
Methallyl alcohol513-42-845 % similar
Methallyl chloride563-47-345 % similar
2-Methyl-1-heptene15870-10-743 % similar
N-Ethyl-2-methylallylamine18328-90-043 % similar
2,4,4-Trimethyl-1-pentene107-39-141 % similar
Methallyltrimethylsilane18292-38-141 % similar
2,4-Dimethyl-1-pentene2213-32-341 % similar
Diisobutylene25167-70-841 % similar
2-Methyl-1,4-pentadiene763-30-441 % similar
Isoprenol763-32-641 % similar
(3Z)-3,4-Dimethyl-3-hexene19550-87-939 % similar
2-Bromo-1-butene23074-36-438 % similar
2-Ethyl-1-hexene1632-16-238 % similar
5-Methyl-5-hexen-2-one3240-09-338 % similar
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