Compounds similar to this structure
O=Cc1cc(O)cc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Tris(4-formylphenyl)benzene118688-53-238 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-538 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-038 % similar
3-Bromobenzaldehyde3132-99-838 % similar
Benzaldehyde100-52-738 % similar
5-Bromoresorcinol106120-04-138 % similar
Orcinol504-15-438 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-838 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-037 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-237 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-437 % similar
6-Hydroxynicotinaldehyde106984-91-237 % similar
5-Bromo-3-pyridinecarboxaldehyde113118-81-337 % similar
3,5-Dinitrobenzaldehyde14193-18-137 % similar
3,4,5-Trimethoxybenzaldehyde86-81-737 % similar
3-Fluoro-5-hydroxypicolinaldehyde1227515-00-536 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-736 % similar
3-Bromo-5-(trifluoromethyl)benzaldehyde477535-41-436 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-036 % similar
5-Bromovanillin2973-76-436 % similar
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