Compounds similar to this structure
C1=CC(=C(C=C1C=O)C(F)(F)F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Trifluoromethoxy)benzaldehyde659-28-937 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-637 % similar
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-337 % similar
(2-Fluoro-5-formylphenyl)boronic acid352534-79-337 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-137 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-837 % similar
2-Chloro-4-(trifluoromethyl)benzaldehyde82096-91-137 % similar
2-Bromo-4-(trifluoromethyl)benzaldehyde85118-24-737 % similar
B-(2-Fluoro-4-formylphenyl)boronic acid871126-22-637 % similar
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-837 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-636 % similar
4-Carboxaldehydebenzocyclobutene112892-88-336 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-336 % similar
3-Fluorobenzaldehyde456-48-436 % similar
3,4-Dimethylbenzaldehyde5973-71-736 % similar
3,4-Dichlorobenzaldehyde6287-38-336 % similar
2-Naphthalenecarboxaldehyde66-99-936 % similar
3,4-Dibromobenzaldehyde74003-55-736 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-636 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-536 % similar
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