Compounds similar to this structure
O=Cc1cc(O)c(O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4,5-Trihydroxybenzaldehyde13677-79-7100 % similar
3,4,5-Trihydroxybenzaldehyde hydrate207742-88-987 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-063 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-061 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-160 % similar
Protocatechuic aldehyde139-85-558 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-556 % similar
4-Hydroxy-3,5-diiodobenzaldehyde1948-40-956 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-356 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-556 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-556 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-652 % similar
3,5-Dihydroxybenzaldehyde26153-38-852 % similar
Syringaldehyde134-96-350 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-650 % similar
3,5-Di-tert-butyl-4-hydroxybenzaldehyde1620-98-050 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-950 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-450 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-548 % similar
4-Hydroxyisophthalaldehyde3328-70-948 % similar
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