Compounds similar to this structure
O=Cc1cc(O)cc(O)c1Edit in Covalent
154 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
4-Hydroxybenzaldehyde123-08-057 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-752 % similar
2,4,6-Trihydroxybenzaldehyde487-70-752 % similar
Phloroglucinol108-73-650 % similar
5-Bromoisophthalaldehyde120173-41-350 % similar
3,5-Dibromobenzaldehyde56990-02-450 % 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-Dibromo-4-hydroxybenzaldehyde2973-77-548 % similar
Resveratrol501-36-046 % similar
cis-Resveratrol61434-67-146 % similar
Protocatechuic aldehyde139-85-544 % similar
Pinosylvin22139-77-144 % similar
3,5-Dichlorobenzaldehyde10203-08-444 % similar
3,5-Difluorobenzaldehyde32085-88-444 % similar
3,5-Di-tert-butyl-4-hydroxybenzaldehyde1620-98-043 % similar
1,3,5-Benzenetriol, hydrate (1:2)6099-90-743 % similar
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