Compounds similar to this structure
CCCCCOc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Decyloxy)benzoic acid5519-23-351 % similar
Butyl phenyl ether1126-79-050 % similar
4-Butoxyphenol122-94-150 % similar
4-Propylbenzaldehyde28785-06-050 % similar
4-Butoxybromobenzene39969-57-850 % similar
4-Butyloxyaniline4344-55-250 % similar
4'-Pentyloxybiphenyl-4-boronic Acid158937-25-849 % similar
4′-(Pentyloxy)-4-cyanobiphenyl52364-71-349 % similar
4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-249 % similar
4-(Allyloxy)benzaldehyde40663-68-149 % similar
4′-(Hexyloxy)[1,1′-biphenyl]-4-carbonitrile41424-11-748 % similar
4′-(Heptyloxy)[1,1′-biphenyl]-4-carbonitrile52364-72-448 % similar
4′-(Octyloxy)-4-cyanobiphenyl52364-73-548 % similar
4-Hex-1-ynylbenzaldehyde175203-90-448 % similar
4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-248 % similar
1-(4-Butoxyphenyl)ethanone5736-89-048 % similar
2-(4-Formylphenoxy)acetonitrile385383-45-947 % similar
4-(Benzyloxy)benzaldehyde4397-53-947 % similar
4-Butoxybenzenemethanol6214-45-547 % similar
4-Anisaldehyde123-11-547 % similar
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