Compound database

Compounds similar to this structure

OIC1=CC(=CC=C1C=O)IEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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p-(Difluoromethoxy)benzaldehyde73960-07-341 % similar 2,2'-Bipyridyl-5,5'-dialdehyde135822-72-941 % similar 4-Ethoxybenzaldehyde10031-82-040 % similar 4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-040 % similar 4-(Piperidin-1-yl)benzaldehyde10338-57-540 % similar 4-(Diethylamino)benzaldehyde120-21-840 % similar 4-Butylbenzaldehyde1200-14-240 % similar 4-(4-Fluorophenoxy)benzaldehyde137736-06-240 % similar 4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-340 % similar 4-(Thiophen-3-yl)benzaldehyde157730-74-040 % similar 4-Isopropoxybenzaldehyde18962-05-540 % similar 4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-640 % similar 3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-840 % similar Potassium 4-formylphenyltrifluoroborate374564-36-040 % similar 4-Isobutylbenzaldehyde40150-98-940 % similar 4-[(Trifluoromethyl)sulfanyl]benzaldehyde4021-50-540 % similar 4-(Bis(p-tolyl)amino)benzaldehyde42906-19-440 % similar 4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-840 % similar 4-(1,1-Dimethylethoxy)benzaldehyde57699-45-340 % similar 4-(4-Chlorophenoxy)benzaldehyde61343-99-540 % similar