Compounds similar to this structure
O=Cc1cccc(OC(F)(F)C(F)F)c1Edit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Iodobenzaldehyde696-41-338 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-738 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-238 % similar
3-Bromo-5-(trifluoromethoxy)benzaldehyde886498-07-338 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-338 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-137 % similar
1-Methyl-2-(1,1,2,2-tetrafluoroethoxy)benzene42145-66-437 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-337 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-937 % similar
1-(1,1-Dimethylethoxy)-3-ethenylbenzene105612-79-136 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-636 % similar
3-(Trifluoromethoxy)anisole142738-94-136 % similar
3-Cyanobenzaldehyde24964-64-536 % similar
3-(Bromomethyl)benzaldehyde82072-23-936 % similar
3-Formylphenylboronic acid87199-16-436 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-736 % similar
1-Nitro-2-(1,1,2,2-tetrafluoroethoxy)benzene28202-31-535 % similar
4-Phenoxybenzaldehyde67-36-735 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-035 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-935 % similar
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