Compounds similar to this structure
Cc1cc(C=O)c(O)c(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-538 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-538 % similar
3-Methylbenzaldehyde620-23-538 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-438 % similar
2,4-Dihydroxybenzaldehyde95-01-238 % similar
3,5-Dimethylphenol108-68-937 % similar
Orcinol504-15-437 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-037 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-637 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-837 % similar
5-Nitrosalicylaldehyde97-51-837 % similar
5,7-Dimethyl-4-oxo-4H-chromene-3-carbaldehyde62484-76-837 % similar
8-Hydroxyjulolidine-9-carboxaldehyde63149-33-737 % similar
2,5-Dihydroxybenzaldehyde1194-98-536 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-036 % similar
3,4,5-Trihydroxybenzaldehyde hydrate207742-88-936 % similar
2,5-Dimethylthiophene-3-carbaldehyde26421-44-336 % similar
4-Hydroxyisophthalaldehyde3328-70-936 % similar
2-Amino-4,6-dimethylphenol41458-65-536 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-736 % similar
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