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-Iodobenzaldehyde15164-44-050 % similar
4-Vinylbenzaldehyde1791-26-050 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-450 % similar
4-Fluorostyrene405-99-250 % similar
4-(Trifluoromethyl)benzaldehyde455-19-650 % similar
1,4-Difluorobenzene540-36-350 % similar
4-Aminobenzaldehyde556-18-350 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-350 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-648 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-548 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-648 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-648 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-048 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-748 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-848 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-448 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-047 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-447 % similar
2,4-Difluorobenzaldehyde1550-35-246 % similar
2,5-Difluorobenzaldehyde2646-90-446 % similar
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