Compounds similar to this structure
COc1ccc(F)c(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-5-(trifluoromethoxy)benzaldehyde93249-62-837 % similar
4-Methoxy-1,2-phenylenediamine102-51-237 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-337 % similar
3,4-Dimethylanisole4685-47-637 % similar
2,4,6-Trifluorobenzaldehyde58551-83-037 % similar
Veratraldehyde120-14-937 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-137 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-937 % similar
2-Chloro-6-fluorobenzaldehyde387-45-137 % similar
3-Fluoroisonicotinaldehyde40273-47-037 % similar
2-Fluoro-5-methylanisole63762-78-737 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-337 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-237 % similar
3-Fluoro-4-formylbenzonitrile105942-10-737 % similar
2,6-Difluoro-4-methoxybenzoic acid123843-65-237 % similar
ortho-Vanillin148-53-837 % similar
2-Bromo-6-fluoro-3-methylbenzaldehyde154650-16-537 % similar
3-Fluoro-4-formylphenylboronic acid248270-25-937 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-937 % similar
1,4-Difluoro-2,5-dimethoxybenzene199866-90-536 % similar
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