Compounds similar to this structure
O=Cc1ccc(O)nc1Edit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-831 % similar
3-(3-Pyridyl)benzaldehyde131231-24-831 % similar
(2-Fluoro-5-formylphenyl)boronic acid352534-79-331 % similar
B-(2-Fluoro-4-formylphenyl)boronic acid871126-22-631 % similar
4-Ethoxybenzaldehyde10031-82-031 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-031 % similar
4-(Piperidin-1-yl)benzaldehyde10338-57-531 % similar
Veratraldehyde120-14-931 % similar
4-(Diethylamino)benzaldehyde120-21-831 % similar
Piperonal120-57-031 % similar
4-Butylbenzaldehyde1200-14-231 % similar
4-Bromopyridine-2-carbaldehyde131747-63-231 % 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
Quinoxaline-2-carbaldehyde1593-08-431 % 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
4-Bromo-2-hydroxybenzaldehyde22532-62-331 % similar
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