Compounds similar to this structure
C1=CC(=C(C=C1Cl)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dichloro-3-pyridinecarboxaldehyde55304-73-936 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-536 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-036 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-236 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-536 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-336 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-936 % similar
2-Chloro-5-(trifluoromethyl)benzaldehyde82386-89-836 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-936 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-635 % similar
1-Chloro-3-fluorobenzene625-98-935 % similar
2,3,6-Trifluorobenzaldehyde104451-70-935 % similar
3-Fluorobenzaldehyde456-48-435 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-635 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-235 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-535 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-635 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-635 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-335 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-935 % similar
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