Compounds similar to this structure
CCCCc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Amylcinnamaldehyde122-40-738 % similar
2-Pentyl-9,10-anthracenedione13936-21-538 % similar
Fingolimod162359-55-938 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-338 % similar
4′-Pentyl[1,1′-biphenyl]-4-carboxylic acid59662-47-438 % similar
4-Propyl-1,1'-biphenyl71294-42-338 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-037 % similar
4-Isopropoxybenzaldehyde18962-05-537 % similar
4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-637 % similar
Potassium 4-formylphenyltrifluoroborate374564-36-037 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-437 % similar
2-Butylpyridine5058-19-537 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-837 % similar
4-(1,1-Dimethylethoxy)benzaldehyde57699-45-337 % similar
(4'-Pentyl[1,1'-biphenyl]-4-yl)-boronic acid121554-18-537 % similar
6CB41122-70-737 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-837 % similar
4'-Octyl-4-cyanobiphenyl52709-84-937 % similar
2-Propoxy-benzaldehyde7091-12-537 % similar
4-((2-Chloroethyl)methylamino)benzaldehyde94-31-537 % similar
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