Compounds similar to this structure
C1=CC(=C(C(=C1)Cl)F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4,5-Tetrachlorophenol4901-51-338 % similar
1,7-Dihydroxynaphthalene575-38-238 % similar
1,6-Dihydroxynaphthalene575-44-038 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-338 % similar
4-Chloro-2,3-difluorobenzoic acid150444-94-337 % similar
2-Aminoresorcinol3163-15-337 % similar
1,8-Dihydroxynaphthalene569-42-637 % similar
2-Methylresorcinol608-25-337 % similar
2-Bromoresorcinol6751-75-337 % similar
4-Fluoro-1,3-dihydroxybenzene103068-41-337 % similar
4-Bromo-2,5-dichlorophenol1940-42-737 % similar
3-Bromo-2-chlorophenol863870-87-537 % similar
2-Fluoro-6-hydroxyphenylboronic acid1256345-60-436 % similar
2,3-Difluoro-4-hydroxybenzonitrile126162-38-736 % similar
2-Chloro-3-(trifluoromethyl)phenol138377-34-136 % similar
3-Chloro-4-hydroxyphenylboronic acid182344-13-436 % similar
2,3-Difluoro-4-methoxyphenol261763-29-536 % similar
2-Chloro-6-fluorophenylboronic acid313545-32-336 % similar
6-Fluorosalicylaldehyde38226-10-736 % similar
2-Chloro-6-fluorobenzenemethanol56456-50-936 % similar
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