Compounds similar to this structure
O=Cc1ccc(F)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2,4-Difluorophenyl)phenylmethanone85068-35-538 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-938 % similar
B-(2-Fluoro-4-formylphenyl)boronic acid871126-22-638 % similar
2,3,6-Trifluorobenzaldehyde104451-70-938 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-637 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-537 % similar
2,5-Difluoronitrobenzene364-74-937 % similar
2,4-Difluorophenylhydrazine hydrochloride51523-79-637 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-537 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-937 % similar
Phthalaldehyde643-79-837 % similar
Methyl 2,4-difluorobenzoate106614-28-237 % similar
2,4-Difluorobenzoic acid hydrazide118737-62-537 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-637 % similar
2-Chloro-1-(2,4-difluorophenyl)ethanone51336-94-837 % similar
2-Amino-2',4'-difluoroacetophenone643029-92-937 % similar
2,4-Difluorophenylacetic acid81228-09-337 % similar
1-(2,4-Difluorophenyl)-1-propanone85068-30-037 % similar
4-Fluoro-1,2-benzenediol367-32-837 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-737 % similar
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