Compounds similar to this structure
CCCCCOC=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentyl formate638-49-3100 % similar
Hexyl formate629-33-495 % similar
Butyl formate592-84-786 % similar
Propyl formate110-74-768 % similar
Glycol diformate629-15-252 % similar
Octadecyl vinyl ether930-02-952 % similar
Pentyl ether693-65-248 % similar
Ethyl formate109-94-446 % similar
Dihexyl ether112-58-346 % similar
Octyl ether629-82-346 % similar
cis-3-Hexenyl formate33467-73-145 % similar
Butyl vinyl ether111-34-244 % similar
4-(Pentyloxy)benzaldehyde5736-91-444 % similar
Isoamyl formate110-45-243 % similar
4-(Octyloxy)benzaldehyde24083-13-443 % similar
4-(Heptyloxy)benzaldehyde27893-41-043 % similar
Amyl nitrite463-04-743 % similar
4-(Hexyloxy)benzaldehyde5736-94-743 % similar
Hexyl methyl ether4747-07-342 % similar
Hexanal66-25-142 % similar
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