Compounds similar to this structure
O=Cc1cccc2c1OC(F)(F)O2Edit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-235 % similar
2,6-Dimethoxybenzaldehyde3392-97-034 % similar
2,3-Dichlorobenzaldehyde6334-18-534 % similar
2,5-Bis(trifluoromethyl)benzaldehyde395-64-234 % similar
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-034 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-433 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-233 % similar
2,3-Dihydroxybenzaldehyde24677-78-933 % similar
2,3-Dimethylbenzaldehyde5779-93-133 % similar
2,2,5-Trifluoro-1,3-benzodioxole656-43-933 % similar
2-Bromobenzaldehyde6630-33-733 % similar
2-Hydroxy-5-(trifluoromethoxy)benzaldehyde93249-62-833 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-35-333 % similar
4-Methoxyindole-3-aldehyde90734-97-733 % similar
2-Bromo-5-(trifluoromethyl)benzaldehyde102684-91-333 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-833 % similar
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-233 % similar
4-Chloro-2-(trifluoromethyl)benzaldehyde320-43-433 % similar
2-Chloro-4-(trifluoromethyl)benzaldehyde82096-91-133 % similar
B-(2-Fluoro-3-formylphenyl)boronic acid849061-98-933 % similar
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