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.
2,4-Dimethyl-1-pentene2213-32-3100 % similar
2,5-Dimethyl-1,5-hexadiene627-58-745 % similar
Methyl isobutyl ketone108-10-142 % similar
2-Methyl-1-butene563-46-241 % similar
Isobutyl ketone108-83-839 % 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
Diisobutylene25167-70-836 % similar
2,8-Dimethylnonane-4,6-dione7307-08-636 % similar
2-Methyl-1,4-pentadiene763-30-436 % similar
Isoprenol763-32-636 % similar
Isovaleryl chloride108-12-335 % similar
Isovaleric anhydride1468-39-935 % similar
3-Methylbutanoic acid503-74-235 % similar
Isovaleramide541-46-835 % similar
2-Methyl-1-hexene6094-02-635 % similar
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