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-Fluoro-3-methylbenzaldehyde135427-08-636 % similar
5-Bromosalicylaldehyde1761-61-136 % similar
5-Iodosalicylaldehyde1761-62-236 % similar
5-Bromosalicylaldehyde17691-61-136 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-636 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-536 % similar
3-Chloro-4-hydroxybenzotrifluoride35852-58-536 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-736 % similar
5-Methylsalicylaldehyde613-84-336 % similar
5-Chlorosalicylaldehyde635-93-836 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-936 % similar
2-Bromo-4-(trifluoromethyl)phenol81107-97-336 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-235 % similar
3,5-Dihydroxybenzaldehyde26153-38-835 % similar
2,6-Dihydroxybenzaldehyde387-46-235 % similar
4-Fluorobenzaldehyde459-57-435 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-335 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-535 % similar
2,4-Dihydroxybenzaldehyde95-01-235 % similar
3-Chloro-2-fluoro-6-(trifluoromethyl)benzaldehyde186517-29-335 % similar
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