Compounds similar to this structure
O=Cc1ccc(-c2cc(Cl)cc(Cl)c2)cc1Edit in Covalent
171 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-8100 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-268 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-863 % similar
3,5-Dichlorobenzaldehyde10203-08-462 % similar
4-Chlorobenzaldehyde104-88-162 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-854 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-347 % similar
3'-Trifluoromethylbiphenyl-4-carbaldehyde100036-64-446 % similar
3-Bromo-5-chlorobenzaldehyde188813-05-045 % similar
4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-645 % similar
4′-Trifluoromethylbiphenyl-4-carboxaldehyde90035-34-045 % similar
3,4-Dichlorobenzaldehyde6287-38-345 % similar
Tris(4-formylphenyl)amine119001-43-345 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-044 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-743 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-342 % similar
4-Methylbenzaldehyde104-87-040 % similar
4-Bromobenzaldehyde1122-91-440 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-240 % similar
4-Hydroxybenzaldehyde123-08-040 % similar
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