Compounds similar to this structure
O=Cc1ccc(C=O)o1Edit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9,10-Anthracenedicarboxaldehyde7044-91-935 % similar
1,2-Oxazole-3-carbaldehyde89180-61-035 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-533 % similar
2,6-Diformylpyridine5431-44-733 % similar
5-Formylfuran-3-boronic acid62306-80-333 % similar
Pyridine-4-carbaldehyde872-85-533 % similar
3-Bromo-2-formylfuran14757-78-932 % similar
4-Phenoxybenzaldehyde67-36-732 % similar
3-Chlorothiophene-2-carbaldehyde67482-48-832 % similar
4-Methylbenzaldehyde104-87-032 % similar
4-Chlorobenzaldehyde104-88-132 % similar
4-Bromobenzaldehyde1122-91-432 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-232 % similar
Tris(4-formylphenyl)amine119001-43-332 % similar
4-Hydroxybenzaldehyde123-08-032 % similar
4-Iodobenzaldehyde15164-44-032 % similar
4-Vinylbenzaldehyde1791-26-032 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-432 % similar
3,5-Difluorobenzaldehyde32085-88-432 % similar
2,6-Dihydroxybenzaldehyde387-46-232 % similar
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