Compounds similar to this structure
C1=CC(=C(C=C1C=O)F)OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-3-fluorobenzaldehyde5527-95-750 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-950 % similar
1-Fluoro-2-(trifluoromethoxy)benzene2106-18-547 % similar
4-Bromo-2-(trifluoromethoxy)benzaldehyde220996-80-546 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-546 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-946 % similar
2-Fluoro-4-formylbenzonitrile101048-76-446 % similar
B-(2-Fluoro-4-formylphenyl)boronic acid871126-22-646 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-646 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-546 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-946 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-045 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-244 % similar
3,4,5-Trifluorobenzaldehyde132123-54-744 % similar
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-144 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-244 % similar
3-Bromo-5-(trifluoromethoxy)benzaldehyde886498-07-344 % similar
Veratraldehyde120-14-943 % similar
Piperonal120-57-043 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-843 % similar
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