Compounds similar to this structure
Nc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Aminobenzaldehyde556-18-3100 % similar
1,4-Benzenedicarboxaldehyde623-27-867 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-857 % similar
Benzaldehyde100-52-750 % similar
4-Methylbenzaldehyde104-87-050 % similar
4-Chlorobenzaldehyde104-88-150 % similar
P-Phenylenediamine106-50-350 % similar
4-Bromobenzaldehyde1122-91-450 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-250 % similar
Tris(4-formylphenyl)amine119001-43-350 % similar
4-Hydroxybenzaldehyde123-08-050 % similar
4-Iodobenzaldehyde15164-44-050 % similar
4-Aminostyrene1520-21-450 % similar
4-Vinylbenzaldehyde1791-26-050 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-450 % similar
4-Fluorobenzaldehyde459-57-450 % similar
4,4'-Diaminostilbene dihydrochloride54760-75-750 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-350 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-848 % similar
4-Aminostilbene834-24-248 % similar
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