Compounds similar to this structure
C1=CC(=C(C=C1C=O)C=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxyisophthalaldehyde3328-70-9100 % similar
Protocatechuic aldehyde139-85-569 % similar
2,5-Dihydroxybenzaldehyde1194-98-564 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-360 % similar
5-Bromosalicylaldehyde1761-61-160 % similar
5-Iodosalicylaldehyde1761-62-260 % similar
5-Bromosalicylaldehyde17691-61-160 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-660 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-860 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-660 % similar
5-Fluorosalicylaldehyde347-54-660 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-060 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-560 % similar
5-Methylsalicylaldehyde613-84-360 % similar
5-Chlorosalicylaldehyde635-93-860 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-256 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-655 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-955 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-455 % similar
Vanillin121-33-555 % similar
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