Compounds similar to this structure
C1=CC(=C(C(=C1)F)C=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-249 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-048 % similar
2-Bromo-3-fluorophenol443-81-248 % similar
3-Fluoro-2-methylphenol443-87-848 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-848 % similar
2-Amino-3-fluorophenol53981-23-048 % similar
3-Chloro-2,6-difluorobenzaldehyde190011-87-147 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-047 % similar
2,3-Dihydroxybenzaldehyde24677-78-947 % similar
2,3-Difluorobenzaldehyde2646-91-547 % similar
2-Fluorobenzaldehyde446-52-647 % similar
Salicylaldehyde90-02-847 % similar
2-Fluoro-6-hydroxybenzoic acid67531-86-646 % similar
2-Fluoro-6-hydroxyphenylboronic acid1256345-60-445 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-645 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-345 % similar
3-Fluoro-2-nitrophenol385-01-344 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-144 % similar
2-Cyano-3-fluorophenol140675-43-044 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-344 % similar
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