Compounds similar to this structure
C1=CC(=CC=C1C=O)C2=CC=C(C=C2)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-2-(trifluoromethyl)benzaldehyde90381-08-137 % similar
Isophthalaldehyde626-19-737 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-937 % similar
2,4,6-Trifluorobenzaldehyde58551-83-037 % similar
4-Ethoxybenzaldehyde10031-82-036 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-036 % similar
4-(Piperidin-1-yl)benzaldehyde10338-57-536 % similar
4'-Fluoro(1,1'-biphenyl)-3-amine10540-45-136 % similar
4-(Diethylamino)benzaldehyde120-21-836 % similar
4-Butylbenzaldehyde1200-14-236 % similar
4-Isopropoxybenzaldehyde18962-05-536 % similar
4-Isobutylbenzaldehyde40150-98-936 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-436 % similar
4-(1,1-Dimethylethoxy)benzaldehyde57699-45-336 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-536 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-536 % similar
4-Fluorochalcone1608-51-136 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-136 % similar
2-Fluoro-5-formylbenzonitrile218301-22-536 % similar
(2-Fluoro-5-formylphenyl)boronic acid352534-79-336 % similar
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