Compounds similar to this structure
COc1ccc(OC(F)(F)F)cc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-(trifluoromethoxy)benzaldehyde220996-80-550 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-050 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-150 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-850 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-050 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-950 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-349 % similar
2-Methoxybenzaldehyde135-02-449 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-548 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-048 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-347 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-547 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-646 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-046 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-246 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-946 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-946 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-246 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-645 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-445 % similar
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