Compounds similar to this structure
C1=CC(=C(C=C1F)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dihydroxybenzaldehyde1194-98-547 % similar
4-Hydroxyisophthalaldehyde3328-70-947 % similar
2,4-Difluorophenol367-27-147 % similar
4-(Diethylamino)-2-hydroxybenzaldehyde17754-90-446 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-346 % similar
4-Fluoro-2-hydroxybenzoic acid345-29-946 % similar
3-Hydroxyisonicotinaldehyde1849-54-345 % similar
5-Fluoro-2-(trifluoromethyl)phenol243459-91-845 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-345 % similar
3-Fluorobenzaldehyde456-48-445 % similar
4-Fluorobenzaldehyde459-57-445 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-244 % similar
5-Fluoro-2-nitrophenol446-36-644 % similar
5-Bromosalicylaldehyde1761-61-144 % similar
5-Iodosalicylaldehyde1761-62-244 % similar
5-Bromosalicylaldehyde17691-61-144 % similar
5-Methylsalicylaldehyde613-84-344 % similar
5-Chlorosalicylaldehyde635-93-844 % similar
5-Fluoro-2-methoxyphenol72955-97-644 % similar
2-Chloro-4-fluorophenol1996-41-444 % similar
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