Compounds similar to this structure
O=Cc1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluorobenzaldehyde459-57-4100 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-586 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-275 % similar
1,4-Benzenedicarboxaldehyde623-27-867 % similar
4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-260 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-257 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-857 % similar
3,5-Difluorobenzaldehyde32085-88-457 % similar
3,4-Difluorobenzaldehyde34036-07-256 % similar
3-Fluorobenzaldehyde456-48-456 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-155 % similar
3-(4-Fluorophenyl)-2-propenal24654-55-554 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-352 % similar
Benzaldehyde100-52-750 % similar
4-Methylbenzaldehyde104-87-050 % similar
4-Chlorobenzaldehyde104-88-150 % similar
4-Bromobenzaldehyde1122-91-450 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-250 % similar
Tris(4-formylphenyl)amine119001-43-350 % similar
4-Hydroxybenzaldehyde123-08-050 % similar
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