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-5-hydroxybenzaldehyde2973-80-040 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-040 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-440 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-540 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-740 % similar
3,5-Diiodosalicylaldehyde2631-77-839 % similar
2,4-Dichloro-6-hydroxybenzaldehyde78443-72-839 % similar
3,5-Dibromosalicylaldehyde90-59-539 % similar
3,5-Dichlorosalicylaldehyde90-60-839 % similar
2,4,5-Trifluorobenzaldehyde165047-24-538 % similar
2,4,5-Trimethylbenzaldehyde5779-72-638 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-638 % similar
2,4-Difluorobenzaldehyde1550-35-238 % similar
2,4-Dimethylbenzaldehyde15764-16-638 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-238 % similar
2,4-Dichlorobenzaldehyde874-42-038 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-637 % similar
2-Chlorobenzaldehyde89-98-537 % similar
2,6-Difluoronicotinaldehyde155601-65-337 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-137 % similar
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