Compounds similar to this structure
C=CCCCCCC=CEdit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclohexene110-83-833 % similar
Tetraallylsilane1112-66-933 % similar
1,2-Cyclononadiene1123-11-133 % similar
1-(2-Propen-1-yl)cyclohexanol1123-34-833 % similar
Diallylamine124-02-733 % similar
Diallyl disulfide2179-57-933 % similar
1,1-Bis[(prop-2-en-1-yl)oxy]cyclohexane53608-84-733 % similar
Allyl iodide556-56-933 % similar
Allyl ether557-40-433 % similar
(4-Pentenyl)triphenylphosphonium bromide56771-29-033 % similar
4-Pentenoic acid591-80-033 % similar
Diallyl sulfide592-88-133 % similar
N-2-Propen-1-ylcyclohexanamine6628-00-833 % similar
Tetrallylstannane7393-43-333 % similar
Allyl mercaptan870-23-533 % similar
Ethyl 4-pentenoate1968-40-732 % similar
1,6-Di-2-propen-1-yl hexanedioate2998-04-131 % similar
1,2,3,4,5-Pentafluoro-6-(2-propen-1-yl)benzene1736-60-330 % similar
Phenylpropene300-57-230 % similar
Diallyl trisulfide2050-87-530 % similar
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