Compounds similar to this structure
C=CCCC(C)CEdit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Pentenal2100-17-633 % similar
2-Methylhexane31394-54-433 % similar
4-Methyl-1-hexene3769-23-133 % similar
2-Methylhexane591-76-433 % similar
1,2-Epoxy-9-decene85721-25-133 % similar
2-Methyl-4-pentenoic acid1575-74-232 % similar
3,7-Dimethyl-1,6-octadiene2436-90-032 % similar
Isoamyl formate110-45-232 % similar
Squalane111-01-332 % similar
5-Bromo-1-pentene1119-51-332 % similar
1,4-Dimethylpentylamine28292-43-532 % similar
2-Methylheptane592-27-832 % similar
1-Bromo-4-methylpentane626-88-032 % similar
Isohexanol626-89-132 % similar
5-Methyl-2-hexanol627-59-832 % similar
4-Penten-1-ol821-09-032 % similar
1-Butene106-98-932 % similar
Bis(2-methylpropyl) disulfide1518-72-532 % similar
Isobutyl iodide513-38-232 % similar
1-[(Trans,trans)-4′-(3-Buten-1-yl)[1,1′-bicyclohexyl]-4-yl]-4-methylbenzene129738-42-732 % similar
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