Compounds similar to this structure
C1=CC(=C(C=C1Cl)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2-fluorophenylacetic acid194240-75-037 % similar
2-[(4-Chlorophenyl)thio]-3-thiophenecarboxaldehyde306935-23-937 % similar
4'-Chloro-2'-fluoroacetanilide59280-70-537 % similar
3,4,5-Trifluorobenzaldehyde132123-54-736 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-336 % similar
2,4,6-Trichlorobenzaldehyde24473-00-536 % similar
2,4,6-Trifluorobenzaldehyde58551-83-036 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-236 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-836 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-736 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-636 % similar
6-Fluorosalicylaldehyde38226-10-736 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-536 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-536 % similar
(4-Chloro-2-fluorobenzyl)amine hydrochloride202982-63-636 % similar
2-Fluoro-5-formylbenzonitrile218301-22-536 % similar
(2-Fluoro-5-formylphenyl)boronic acid352534-79-336 % similar
4-Chloro-2-fluorobenzeneacetonitrile75279-53-736 % similar
2-Chloro-4-(trifluoromethyl)benzaldehyde82096-91-136 % similar
2-Chloro-5-(trifluoromethyl)benzaldehyde82386-89-836 % similar
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