Compounds similar to this structure
C1=CC(=CC(=C1)C2=CC=C(C=C2)F)C=OEdit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-069 % similar
3-Fluorobenzaldehyde456-48-466 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-957 % similar
3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-556 % similar
4-Fluorobenzaldehyde459-57-455 % similar
3-(3-Pyridyl)benzaldehyde131231-24-853 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-053 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-351 % similar
3'-Trifluoromethylbiphenyl-4-carbaldehyde100036-64-450 % similar
4'-Fluoro(1,1'-biphenyl)-3-amine10540-45-150 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-848 % similar
4-Fluorobiphenyl324-74-348 % similar
2′-(Trifluoromethyl)[1,1′-biphenyl]-3-carboxaldehyde675596-31-348 % similar
4′-Fluoro[1,1′-biphenyl]-3-carboxylic acid10540-39-346 % similar
3,4-Difluorobenzaldehyde34036-07-245 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-245 % similar
3,5-Difluorobenzaldehyde32085-88-445 % similar
3,3′-Difluoro-1,1′-biphenyl396-64-545 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-845 % similar
3-(Trifluoromethyl)benzaldehyde454-89-744 % similar
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