Compounds similar to this structure
CCCCCCOC=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexyl formate629-33-4100 % similar
Pentyl formate638-49-395 % similar
Butyl formate592-84-782 % similar
Propyl formate110-74-765 % similar
Octadecyl vinyl ether930-02-956 % similar
Dihexyl ether112-58-350 % similar
Glycol diformate629-15-250 % similar
Octyl ether629-82-350 % similar
Hexyl methyl ether4747-07-346 % similar
Pentyl ether693-65-246 % similar
4-(Octyloxy)benzaldehyde24083-13-446 % similar
4-(Decyloxy)benzaldehyde24083-16-746 % similar
p-Dodecyloxybenzaldehyde24083-19-046 % similar
4-(Heptyloxy)benzaldehyde27893-41-046 % similar
4-N-Nonyloxybenzaldehyde50262-46-946 % similar
4-(Hexyloxy)benzaldehyde5736-94-746 % similar
Dihexyl maleate16064-83-845 % similar
Dicetyl phosphate2197-63-945 % similar
Lauryl phosphate2627-35-245 % similar
Di-n-octyl maleate2915-53-945 % similar
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