Compounds similar to this structure
C1=CC=C(C(=C1)C=O)SC(F)(F)FEdit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-4-(trifluoromethyl)benzaldehyde58914-34-433 % similar
2-(Benzyloxy)benzaldehyde5896-17-333 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-033 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-933 % similar
4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-033 % similar
5-Fluoro-2-(trifluoromethyl)benzaldehyde90381-08-133 % similar
2,3-Dihydroxybenzaldehyde24677-78-932 % similar
2-Hydroxynicotinaldehyde36404-89-432 % similar
9-Phenanthrenecarboxaldehyde4707-71-532 % similar
2,3-Dimethylbenzaldehyde5779-93-132 % similar
4-Hydroxy-1-naphthaldehyde7770-45-832 % similar
Benzaldehyde100-52-732 % similar
2-Bromo-5-(trifluoromethyl)benzaldehyde102684-91-332 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-632 % similar
2-(1H-Pyrazol-1-yl)benzaldehyde138479-47-732 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-432 % similar
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-232 % similar
2-(Allyloxy)benzaldehyde28752-82-132 % similar
4-Chloro-2-(trifluoromethyl)benzaldehyde320-43-432 % similar
Methyl 2-formylbenzoate4122-56-932 % similar
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