Compounds similar to this structure
N#Cc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-336 % similar
4-(Thiophen-3-yl)benzaldehyde157730-74-036 % similar
4-(Aminomethyl)benzonitrile hydrochloride15996-76-636 % similar
4-Isopropoxybenzaldehyde18962-05-536 % similar
4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-636 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-836 % similar
4-Ethoxybenzonitrile25117-74-236 % similar
4-(Trifluoromethoxy)benzonitrile332-25-236 % similar
4-(Trifluoromethylthio)benzonitrile332-26-336 % similar
Potassium 4-formylphenyltrifluoroborate374564-36-036 % similar
4-Isobutylbenzaldehyde40150-98-936 % similar
4-[(Trifluoromethyl)sulfanyl]benzaldehyde4021-50-536 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-436 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-836 % similar
4-(1,1-Dimethylethoxy)benzaldehyde57699-45-336 % similar
4-Ethyl-4′-cyanobiphenyl58743-75-236 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-536 % similar
4-(Trifluoromethoxy)benzaldehyde659-28-936 % similar
6-Hydroxy-2-naphthaldehyde78119-82-136 % similar
4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-036 % similar
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