Compounds similar to this structure
C1=CC(=CC(=C1)C2=CC(=CC=C2)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-(Trifluoromethyl)[1,1′-biphenyl]-3-carboxaldehyde675596-31-350 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-349 % similar
3,4-Difluorobenzaldehyde34036-07-248 % similar
3-Chlorobenzaldehyde587-04-248 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-548 % similar
3,5-Difluorobenzaldehyde32085-88-448 % similar
4-Fluorobenzaldehyde459-57-448 % similar
3-(Trifluoromethyl)benzaldehyde454-89-747 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-747 % similar
3-Hydroxybenzaldehyde100-83-447 % similar
3-Bromobenzaldehyde3132-99-847 % similar
3-Methylbenzaldehyde620-23-547 % similar
3-Iodobenzaldehyde696-41-347 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-446 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-246 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-245 % similar
3'-Trifluoromethylbiphenyl-4-carbaldehyde100036-64-445 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-444 % similar
3-Chloro-5-fluorobenzaldehyde90390-49-144 % similar
3-Fluorostyrene350-51-644 % similar
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