Compounds similar to this structure
O=Cc1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chlorobenzaldehyde104-88-1100 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-575 % similar
1,4-Benzenedicarboxaldehyde623-27-867 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-862 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-057 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-257 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-857 % similar
3,5-Dichlorobenzaldehyde10203-08-457 % similar
Tris(4-formylphenyl)amine119001-43-357 % similar
3-Chlorobenzaldehyde587-04-256 % similar
4-Chlorocinnamaldehyde49678-02-654 % similar
5-Chloropyridine-2-carboxaldehyde31181-89-252 % similar
para-Dimethylaminobenzaldehyde100-10-750 % similar
Benzaldehyde100-52-750 % similar
4-Methylbenzaldehyde104-87-050 % similar
1,4-Dichlorobenzene106-46-750 % similar
4-Chlorostyrene1073-67-250 % similar
4-Bromobenzaldehyde1122-91-450 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-250 % similar
4-Hydroxybenzaldehyde123-08-050 % similar
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