Compounds similar to this structure
CCCCC=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
trans-2-Octenoic acid1871-67-632 % similar
2-Pentyl-2-cyclopenten-1-one25564-22-132 % similar
4-Pentylbenzaldehyde6853-57-232 % similar
Oleylamine112-90-332 % similar
Oleyl alcohol143-28-232 % similar
trans-2-Nonen-1-ol31502-14-432 % similar
Propyl formate110-74-732 % similar
B-Pentylboronic acid4737-50-232 % similar
Hexanenitrile628-73-932 % similar
6-Undecanone927-49-132 % 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
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