Compounds similar to this structure
CCCOC=OEdit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentanal110-62-332 % similar
Methyl formate107-31-332 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-432 % similar
4-(Pentyloxy)benzaldehyde5736-91-431 % similar
Propyl (2S)-2-hydroxypropanoate53651-69-731 % similar
Propyl lactate616-09-131 % similar
Benzyl formate104-57-431 % similar
Dipropyl adipate106-19-431 % similar
Octadecyl vinyl ether930-02-931 % similar
1-(2-Chloroethoxy)propane42149-74-631 % similar
Hexanal66-25-131 % similar
4-(Octyloxy)benzaldehyde24083-13-431 % similar
4-(Decyloxy)benzaldehyde24083-16-731 % similar
p-Dodecyloxybenzaldehyde24083-19-031 % similar
4-(Heptyloxy)benzaldehyde27893-41-031 % similar
4-N-Nonyloxybenzaldehyde50262-46-931 % similar
4-(Hexyloxy)benzaldehyde5736-94-731 % similar
Dibutyl ether142-96-130 % similar
Dibutyl fumarate105-75-930 % similar
Dibutyl maleate105-76-030 % similar
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