Compounds similar to this structure
CCCCOc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-(Pentyloxy)-4-cyanobiphenyl52364-71-343 % similar
1,4-Benzenedicarboxaldehyde623-27-843 % similar
4-Phenoxybenzaldehyde67-36-743 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-243 % similar
3-Butoxyphenol18979-72-143 % similar
Butyl formate592-84-742 % similar
4'-Ethoxybenzylidene-4-butylaniline29743-08-642 % similar
4-(Acetyloxy)benzaldehyde878-00-242 % similar
4′-(Hexyloxy)[1,1′-biphenyl]-4-carbonitrile41424-11-742 % similar
4′-(Heptyloxy)[1,1′-biphenyl]-4-carbonitrile52364-72-442 % similar
4′-(Octyloxy)-4-cyanobiphenyl52364-73-542 % similar
4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-142 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-242 % similar
4-Propoxyphenol18979-50-542 % similar
1-Bromo-4-propoxybenzene39969-56-742 % similar
4-Propoxybenzenamine4469-80-142 % similar
1-Ethyl-4-propoxybenzene500862-87-342 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-342 % similar
9,10-Dibutoxyanthracene76275-14-442 % similar
Np-4026027-38-341 % similar
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