Compounds similar to this structure
C1=CC=C(C(=C1)C=O)OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Trifluoromethoxy)benzaldehyde94651-33-9100 % similar
4-Bromo-2-(trifluoromethoxy)benzaldehyde220996-80-560 % similar
5-Bromo-2-(trifluoromethoxy)benzaldehyde923281-52-157 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-257 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-056 % similar
2-Methoxybenzaldehyde135-02-455 % similar
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde119895-68-054 % similar
1-Fluoro-2-(trifluoromethoxy)benzene2106-18-553 % similar
2-Phenoxybenzaldehyde19434-34-553 % similar
2-(Trifluoromethoxy)bromobenzene64115-88-452 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-550 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-050 % similar
2-Trifluoromethoxyaniline1535-75-750 % similar
1-Iodo-2-(trifluoromethoxy)benzene175278-00-950 % similar
2-(Trifluoromethoxy)thiophenol175278-01-050 % similar
2-Trifluoromethoxyphenol32858-93-850 % similar
2-(Trifluoromethyl)benzaldehyde447-61-050 % similar
2-(Trifluoromethoxy)chlorobenzene450-96-450 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-650 % similar
2-Ethoxybenzaldehyde613-69-450 % similar
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