Compounds similar to this structure
O=Cc1ccncc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Styrylpyridine103-31-146 % similar
4-Methylbenzaldehyde104-87-046 % similar
4-Chlorobenzaldehyde104-88-146 % similar
4-Bromobenzaldehyde1122-91-446 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-246 % similar
Tris(4-formylphenyl)amine119001-43-346 % similar
4-Hydroxybenzaldehyde123-08-046 % similar
4-Iodobenzaldehyde15164-44-046 % similar
4-Vinylbenzaldehyde1791-26-046 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-446 % similar
4-Fluorobenzaldehyde459-57-446 % similar
4-Aminobenzaldehyde556-18-346 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-346 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-645 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-445 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-844 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-444 % similar
Isophthalaldehyde626-19-743 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-843 % similar
Quinoxaline-6-carbaldehyde130345-50-543 % similar
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