Compounds similar to this structure
C1=CC(=C(C(=C1)F)F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2,3,4-trifluorobenzene176317-02-534 % similar
2,6-Difluorobenzonitrile1897-52-534 % similar
2,3,4-Trifluorotoluene193533-92-534 % similar
1,2-Dichloro-3-fluorobenzene36556-50-034 % similar
2,3,4-Trifluoroaniline3862-73-534 % similar
2,6-Difluorobenzaldehyde437-81-034 % similar
1,3-Difluoro-2-methoxybenzene437-82-134 % similar
2,3-Dichlorophenol576-24-934 % similar
2-Aminoresorcinol hydrochloride634-60-634 % similar
2,6-Difluorobenzylamine69385-30-434 % similar
2,6-Difluorobenzyl chloride697-73-434 % similar
1,2-Dibromo-3-fluoro-benzene811711-33-834 % similar
2,6-Difluorobenzyl bromide85118-00-934 % similar
1,7-Dihydroxynaphthalene575-38-234 % similar
1,6-Dihydroxynaphthalene575-44-034 % similar
1-Hydroxy-4-ethoxy-2,3-difluorobenzene126163-56-234 % similar
3-Fluoro-2-hydroxybenzoic acid341-27-534 % similar
5-Fluoro-8-quinolinol387-97-334 % similar
1-Bromo-2-fluorobenzene1072-85-133 % similar
Dimethylphenol1300-71-633 % similar
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