Compounds similar to this structure
CCCCN(CCO)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-2-hexanone25870-62-631 % similar
Decyltriphenylphosphonium bromide32339-43-831 % similar
1-(3-Methylphenyl)piperazine41186-03-231 % similar
Octyltriphenylphosphonium bromide42036-78-231 % similar
Hexyltriphenylphosphonium bromide4762-26-931 % similar
Dipyridamole58-32-231 % similar
1-Phenylnonan-1-one6008-36-231 % similar
Decanophenone6048-82-431 % similar
2-(3-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione883-44-331 % similar
1-Nonyl-4-phenol104-40-531 % similar
2,2′-[[4-[2-(4-Aminophenyl)diazenyl]-3-methylphenyl]imino]bis[ethanol]104226-21-331 % similar
4-N-Octylphenol1806-26-431 % similar
4-N-Heptylphenol1987-50-431 % similar
4-Butylbenzonitrile20651-73-431 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-231 % similar
9,10-Dibutoxyanthracene76275-14-431 % similar
Centralite85-98-331 % similar
3-[[2-(Acetyloxy)ethyl]phenylamino]propanenitrile22031-33-031 % similar
3-Butoxy-1-propanol10215-33-531 % similar
2-Butoxyethanol111-76-231 % similar
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