Compounds similar to this structure
O=Cc1cc(OC(F)(F)F)ccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-0100 % similar
2-Hydroxy-5-(trifluoromethoxy)benzaldehyde93249-62-865 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-063 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-361 % similar
4-(Trifluoromethoxy)benzaldehyde659-28-954 % similar
2-Fluoro-3-trifluoromethoxy aniline116369-23-454 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-254 % similar
1-Bromo-2-fluoro-5-(trifluoromethoxy)benzene286932-57-854 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-153 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-853 % similar
2,5-Difluorobenzaldehyde2646-90-451 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-651 % similar
1-Bromo-2-fluoro-4-(trifluoromethoxy)benzene168971-68-450 % similar
2-Fluoro-5-(trifluoromethoxy)benzoic acid886497-85-450 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-250 % similar
5-Bromo-2-(trifluoromethoxy)benzaldehyde923281-52-150 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-049 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-649 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-549 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-949 % similar
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