Compounds similar to this structure
C1=CC(=CC(=C1)C2=CC=C(C=C2)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-251 % 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
4-(3-Methylphenyl)benzaldehyde400744-83-450 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-848 % similar
4-Fluorobiphenyl324-74-348 % similar
2′-(Trifluoromethyl)[1,1′-biphenyl]-3-carboxaldehyde675596-31-348 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-047 % similar
4′-Fluoro[1,1′-biphenyl]-3-carboxylic acid10540-39-346 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-246 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-346 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-246 % similar
3,4-Difluorobenzaldehyde34036-07-245 % similar
3-Chlorobenzaldehyde587-04-245 % 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
4,4′-Difluorobiphenyl398-23-244 % similar
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