Compounds similar to this structure
O=Cc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxybenzaldehyde123-08-0100 % similar
1,4-Benzenedicarboxaldehyde623-27-867 % similar
6-Hydroxy-2-naphthaldehyde78119-82-162 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-857 % similar
4-Bromobenzaldehyde1122-91-457 % similar
3,5-Dihydroxybenzaldehyde26153-38-857 % similar
3-Hydroxybenzaldehyde100-83-454 % similar
Benzaldehyde100-52-750 % similar
4-Methylbenzaldehyde104-87-050 % similar
4-Chlorobenzaldehyde104-88-150 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-250 % similar
Tris(4-formylphenyl)amine119001-43-350 % similar
Hydroquinone123-31-950 % similar
Protocatechuic aldehyde139-85-550 % similar
4-Iodobenzaldehyde15164-44-050 % similar
4-Vinylbenzaldehyde1791-26-050 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-450 % similar
4-Vinylphenol2628-17-350 % similar
4-Fluorobenzaldehyde459-57-450 % similar
4-Aminobenzaldehyde556-18-350 % similar
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