Compounds similar to this structure
C=CCC1CCCCC1Edit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(5-Hexen-1-yl)oxirane19600-63-634 % similar
Isooctene11071-47-933 % similar
2-Cyclohexylethyl bromide1647-26-333 % similar
Propylcyclohexane1678-92-833 % similar
Butylcyclohexane1678-93-933 % similar
1,6-Heptadiene3070-53-933 % similar
1,7-Octadiene3710-30-333 % similar
4-Methyl-1-hexene3769-23-133 % similar
2-(Allyloxy)tetrahydropyran4203-49-033 % similar
Pentylcyclohexane4292-92-633 % similar
Cyclohexylethanol4442-79-933 % similar
Heptylcyclohexane5617-41-433 % similar
3-Cyclohexyl-2-bromopropene53608-85-832 % similar
2-(2-Propen-1-yl)propanedioic acid2583-25-731 % similar
(Prop-2-yn-1-yl)cyclohexane17715-00-331 % similar
5-Methyl-1-hexene3524-73-031 % similar
Ethylcyclopentane1640-89-730 % similar
Cyclopentanemethanol3637-61-430 % similar
(Bromomethyl)cyclopentane3814-30-030 % similar
1,4-Pentadiene591-93-530 % similar
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