Compounds similar to this structure
C1=CC(=CC=C1C=O)SC(F)(F)FEdit in Covalent
186 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenoxybenzaldehyde67-36-735 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-235 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-435 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-734 % similar
4-Acetylbenzaldehyde3457-45-234 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-234 % similar
4-Formylbenzenesulfonic acid5363-54-234 % similar
4-(Methylsulfonyl)benzaldehyde5398-77-634 % similar
4-Nitrobenzaldehyde555-16-834 % similar
4-Carboxybenzaldehyde619-66-934 % similar
4-Formylphenylboronic acid pinacol ester128376-64-734 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-534 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-334 % similar
3-(Trifluoromethylthio)benzoic acid946-65-634 % similar
4-Ethoxybenzaldehyde10031-82-033 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-033 % similar
4-(Piperidin-1-yl)benzaldehyde10338-57-533 % similar
4-(Diethylamino)benzaldehyde120-21-833 % similar
4-Butylbenzaldehyde1200-14-233 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-933 % similar
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