Compounds similar to this structure
CCCCOc1c(OCCCC)c(=O)c1=OEdit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Dodecyloxybenzaldehyde24083-19-034 % similar
4-(Heptyloxy)benzaldehyde27893-41-034 % similar
4-Butoxyphenylacetonitrile38746-93-934 % similar
4-N-Nonyloxybenzaldehyde50262-46-934 % similar
4-(Hexyloxy)benzaldehyde5736-94-734 % similar
2-Butoxyphenylboronic acid91129-69-034 % similar
3-Butoxy-1-propanol10215-33-533 % similar
1-(2-Chloroethoxy)butane10503-96-533 % similar
Dibutyl sebacate109-43-333 % similar
Butyl vinyl ether111-34-233 % similar
2-Butoxyethanol111-76-233 % similar
Dihexyl ether112-58-333 % similar
4-(Heptyloxy)phenol13037-86-033 % similar
4-Butoxy-2,3-difluorophenol136239-68-433 % similar
3-Butoxy-1-propanamine16499-88-033 % similar
4-(Hexyloxy)phenol18979-55-033 % similar
Dibutyl azelate2917-73-933 % similar
1-Bromo-4-(hexyloxy)benzene30752-19-333 % similar
4-(Octyloxy)phenol3780-50-533 % similar
p-Heptyloxyaniline39905-44-733 % similar
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