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.
3,5-Dihydroxybenzaldehyde26153-38-8100 % similar
3-Hydroxybenzaldehyde100-83-460 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-658 % similar
4-Hydroxybenzaldehyde123-08-057 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-752 % similar
2,4,6-Trihydroxybenzaldehyde487-70-752 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-152 % similar
Phloroglucinol108-73-650 % similar
5-Bromoisophthalaldehyde120173-41-350 % similar
3,5-Dibromobenzaldehyde56990-02-450 % similar
6-Hydroxy-2-naphthaldehyde78119-82-150 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-548 % similar
4-Hydroxy-3,5-diiodobenzaldehyde1948-40-948 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-348 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-548 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-548 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-848 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-448 % similar
3,4,5-Trihydroxybenzaldehyde hydrate207742-88-946 % similar
Resveratrol501-36-046 % similar
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