Compounds similar to this structure
O=Cc1ccc(-n2ccnc2)cc1Edit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Butoxybenzaldehyde5736-88-931 % similar
4-Ethoxybenzaldehyde10031-82-031 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-931 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-031 % similar
4-(Piperidin-1-yl)benzaldehyde10338-57-531 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-131 % similar
4-(Diethylamino)benzaldehyde120-21-831 % similar
4-Butylbenzaldehyde1200-14-231 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-231 % similar
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-331 % similar
4-(Thiophen-3-yl)benzaldehyde157730-74-031 % similar
4-Isopropoxybenzaldehyde18962-05-531 % similar
4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-631 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-831 % similar
Potassium 4-formylphenyltrifluoroborate374564-36-031 % similar
4-Isobutylbenzaldehyde40150-98-931 % similar
4-[(Trifluoromethyl)sulfanyl]benzaldehyde4021-50-531 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-831 % similar
4-(1,1-Dimethylethoxy)benzaldehyde57699-45-331 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-531 % similar
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