Compounds similar to this structure
C1=CC=C(C(=C1)C=O)C2=CC=C(C=C2)FEdit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-hydroxybenzaldehyde348-28-743 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-942 % similar
5-Fluorosalicylaldehyde347-54-642 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-642 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-142 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-042 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-942 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-542 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-342 % similar
2'-Trifluoromethyl-biphenyl-4-carbaldehyde198205-95-741 % similar
4,4′-Difluorobiphenyl398-23-241 % similar
2-Bromobenzaldehyde6630-33-741 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-041 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-241 % similar
2,3-Difluorobenzaldehyde2646-91-540 % similar
2-(Trifluoromethyl)benzaldehyde447-61-040 % similar
3-(4-Fluoro-phenyl)-1H-indole101125-32-039 % similar
4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-039 % similar
5-Fluoro-2-(trifluoromethyl)benzaldehyde90381-08-139 % similar
2-Iodobenzaldehyde26260-02-639 % similar
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