Compounds similar to this structure
O=Cc1cc[nH]c1Edit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pyrrole-3-carboxaldehyde7126-39-8100 % similar
1,4-Benzenedicarboxaldehyde623-27-848 % similar
2-Hydroxy-4-pyridinecarboxaldehyde188554-13-445 % similar
4-Methylbenzaldehyde104-87-042 % similar
Benzaldehyde100-52-742 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-842 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-641 % similar
Isophthalaldehyde626-19-740 % similar
1H-Pyrazole-4-carbaldehyde35344-95-739 % similar
Pyridine-4-carbaldehyde872-85-538 % similar
3-Methyl-4-hydroxypyridine22280-02-038 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-738 % similar
Indole-5-carboxaldehyde1196-69-638 % similar
Indole-6-carboxaldehyde1196-70-938 % similar
4-Chlorobenzaldehyde104-88-137 % similar
4-Bromobenzaldehyde1122-91-437 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-237 % similar
Tris(4-formylphenyl)amine119001-43-337 % similar
4-Hydroxybenzaldehyde123-08-037 % similar
4-Iodobenzaldehyde15164-44-037 % similar
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