Compounds similar to this structure
C=CCC(=C)CEdit in Covalent
28 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-1,4-pentadiene763-30-4100 % similar
2,5-Dimethyl-1,5-hexadiene627-58-745 % similar
2-Methyl-1-butene563-46-241 % similar
Methallyl bromide1458-98-639 % similar
Methallyl alcohol513-42-839 % similar
Methallyl chloride563-47-339 % similar
2-Methyl-1-pentene763-29-138 % similar
2,4,4-Trimethyl-1-pentene107-39-136 % similar
Methallyltrimethylsilane18292-38-136 % similar
2,4-Dimethyl-1-pentene2213-32-336 % similar
Diisobutylene25167-70-836 % similar
Isoprenol763-32-636 % similar
Methyl 3-butenoate3724-55-836 % similar
2-Methyl-1-hexene6094-02-635 % similar
3-Butenoic acid625-38-735 % similar
2-Methyl-1-heptene15870-10-733 % similar
N-Ethyl-2-methylallylamine18328-90-033 % similar
5-Methyl-5-hexen-2-one3240-09-333 % similar
tert-Butyl 3-butenoate14036-55-632 % similar
5-Hexene-2-one109-49-932 % similar
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