Compounds similar to this structure
O=Cc1ccc(O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-043 % similar
3′-Hydroxypterostilbene475231-21-143 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-443 % similar
Hydroxyquinol533-73-342 % similar
6-Hydroxynicotinaldehyde106984-91-242 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-642 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-342 % similar
4-Hydroxy-1-naphthaldehyde7770-45-842 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-042 % similar
2,4,6-Trihydroxybenzaldehyde487-70-741 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-141 % similar
Salicylaldehyde90-02-841 % similar
Quinoline-7-carbaldehyde49573-30-041 % similar
1H-Indazole-6-carbaldehyde669050-69-541 % similar
Veratraldehyde120-14-941 % similar
Piperonal120-57-041 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-041 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-841 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-741 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-141 % similar
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