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.
4-Methyl-1-naphthaldehyde33738-48-632 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-532 % similar
2,6-Dichloro-3-pyridinecarboxaldehyde55304-73-932 % similar
2,6-Dibromopyridine-3-carboxaldehyde55304-83-132 % similar
2,3,5-Trichlorobenzaldehyde56961-75-232 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-032 % similar
6-Hydroxy-2-naphthaldehyde78119-82-132 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-032 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-432 % similar
2-Iodobenzaldehyde26260-02-632 % similar
2-Fluorobenzaldehyde446-52-632 % similar
2-Methylbenzaldehyde529-20-432 % similar
2-Aminobenzaldehyde529-23-732 % similar
Thiophene-2,3-dicarbaldehyde932-41-232 % similar
Isophthalaldehyde626-19-732 % similar
1,4-Benzenedicarboxaldehyde623-27-832 % similar
Methyl 5-formylsalicylate41489-76-332 % similar
8-Hydroxyquinoline-2-carboxaldehyde14510-06-631 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-831 % similar
4,6-Dichloropyridine-3-carbaldehyde1060811-62-231 % similar
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