Compounds similar to this structure
C1=CC=C(C(=C1)C=O)C2=CC=C(C=C2)FEdit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Pyridinyl)benzaldehyde176526-00-459 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-956 % similar
2-Fluorobenzaldehyde446-52-648 % similar
4-Fluorobenzaldehyde459-57-447 % similar
4-Fluorobiphenyl324-74-345 % similar
4′-Fluoro[1,1′-biphenyl]-2-carboxylic acid1841-57-245 % similar
2,4-Difluorobenzaldehyde1550-35-244 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-642 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-042 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-542 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-342 % similar
2-Bromobenzaldehyde6630-33-741 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-041 % similar
2,3-Difluorobenzaldehyde2646-91-540 % similar
2-(Trifluoromethyl)benzaldehyde447-61-040 % similar
3-(4-Fluoro-phenyl)-1H-indole101125-32-039 % similar
5-Fluoro-2-(trifluoromethyl)benzaldehyde90381-08-139 % similar
2-Iodobenzaldehyde26260-02-639 % similar
2-Chlorobenzaldehyde89-98-539 % similar
Salicylaldehyde90-02-839 % similar
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