Compounds similar to this structure
C1=C(C=C(C(=C1C=O)O)C=O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-hydroxybenzaldehyde22532-62-338 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-038 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-438 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-738 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-138 % similar
6-Hydroxy-2-naphthaldehyde78119-82-138 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-638 % similar
ortho-Vanillin148-53-837 % similar
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-237 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-437 % similar
3,5-Bis(tert-butyl)benzaldehyde17610-00-337 % similar
3,5-Bis(trifluoromethyl)benzaldehyde401-95-637 % similar
3,5-Dimethoxybenzaldehyde7311-34-437 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-636 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-336 % similar
5-Bromosalicylaldehyde1761-61-136 % similar
5-Iodosalicylaldehyde1761-62-236 % similar
5-Bromosalicylaldehyde17691-61-136 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-936 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-136 % similar
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