Compounds similar to this structure
C1=CC(=CC(=C1)OC(F)(F)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Iodobenzaldehyde696-41-343 % similar
2-[4-(Trifluoromethoxy)phenyl]propanedial493036-48-942 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-242 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-741 % similar
Methyl 3-formylbenzoate52178-50-441 % similar
5-Bromo-2-(trifluoromethoxy)benzaldehyde923281-52-141 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-141 % similar
4-Bromo-2-(trifluoromethoxy)benzaldehyde220996-80-540 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-940 % similar
1-(1,1-Dimethylethoxy)-3-ethenylbenzene105612-79-140 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-640 % similar
4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-36-440 % similar
1-Chloro-4-(trifluoromethoxy)benzene461-81-440 % similar
2-Chloro-4-(trifluoromethoxy)aniline69695-61-040 % similar
2,6-Dichelorotrifluoromethoxybenzene97608-49-640 % similar
3-Cyanobenzaldehyde24964-64-539 % similar
3-(Bromomethyl)benzaldehyde82072-23-939 % similar
3-Formylphenylboronic acid87199-16-439 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-739 % similar
4-Phenoxybenzaldehyde67-36-739 % similar
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