Compounds similar to this structure
C1=C(C(=CC(=C1O)C=O)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-hydroxybenzaldehyde22532-60-145 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-645 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-045 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-945 % similar
Diformylcresol7310-95-444 % similar
5-(2-Bromoacetyl)-2-hydroxybenzaldehyde115787-50-344 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-643 % similar
3,4,5-Trihydroxybenzaldehyde hydrate207742-88-943 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-943 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-442 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-241 % similar
6-Bromovanillin60632-40-841 % similar
Phthalaldehyde643-79-841 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-741 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-340 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-940 % similar
1,4-Benzenedicarboxaldehyd2065232-74-640 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-840 % similar
3,5-Dihydroxybenzaldehyde26153-38-840 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-640 % similar
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