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.
3-Chloro-4-hydroxybenzaldehyde2420-16-836 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-636 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-036 % similar
5-Fluorosalicylaldehyde347-54-636 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-636 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-036 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-036 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-936 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-436 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-536 % similar
5-Methylsalicylaldehyde613-84-336 % similar
5-Chlorosalicylaldehyde635-93-836 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-636 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-436 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-536 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-236 % similar
Phthalaldehyde643-79-836 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-236 % similar
1,4-Benzenedicarboxaldehyd2065232-74-636 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-436 % similar
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