Compounds similar to this structure
CC=CCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(E)-2-Hexenyl hexanoate53398-86-032 % similar
Ethyl trans-2-decenoate7367-88-632 % similar
2-Pentyl-2-cyclopenten-1-one25564-22-132 % similar
3-Methylcyclohexene591-48-032 % similar
Hexanenitrile628-73-932 % similar
6-Undecanone927-49-132 % similar
cis-2-Hexen-1-ol928-94-932 % similar
2-Hexen-1-ol928-95-032 % similar
Tributylamine102-82-932 % similar
Tetrabutylgermane1067-42-132 % similar
1-Bromobutane109-65-932 % similar
1-Chlorobutane109-69-332 % similar
n-Butylamine109-73-932 % similar
1-Butanethiol109-79-532 % similar
Dibutylamine111-92-232 % similar
Tributylborane122-56-532 % similar
Dibutyl ether142-96-132 % similar
Tetrabutyltin1461-25-232 % similar
5-Decyne1942-46-732 % similar
Tributylstannanyl20763-88-632 % similar
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