Compounds similar to this structure
C1=C(C=C(C(=C1O)O)O)C=O.OEdit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4,5-Trihydroxybenzaldehyde hydrate207742-88-9100 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-787 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-058 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-056 % similar
Protocatechuic aldehyde139-85-552 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-550 % similar
4-Hydroxy-3,5-diiodobenzaldehyde1948-40-950 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-350 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-550 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-550 % similar
3,5-Dihydroxybenzaldehyde26153-38-846 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-646 % similar
Syringaldehyde134-96-345 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-645 % similar
3,5-Di-tert-butyl-4-hydroxybenzaldehyde1620-98-045 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-945 % similar
3,4,5-Trihydroxybenzoic acid hydrate (1:1)5995-86-845 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-544 % similar
4-Hydroxyisophthalaldehyde3328-70-944 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-643 % similar
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