Compounds similar to this structure
C1=C(C=C(C(=C1O)O)O)C=O.OEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chlorosalicylaldehyde635-93-833 % similar
3,5-Dimethoxybenzaldehyde7311-34-433 % similar
3,5-Dinitrosalicylaldehyde2460-59-533 % similar
3,5-Diiodosalicylaldehyde2631-77-832 % similar
2,4,6-Tribromo-3-hydroxybenzaldehyde2737-22-632 % similar
2,4-Dichloro-6-hydroxybenzaldehyde78443-72-832 % similar
3,5-Dibromosalicylaldehyde90-59-532 % similar
3,5-Dichlorosalicylaldehyde90-60-832 % similar
Methyl gallate99-24-132 % similar
3,4,5-Trihydroxybenzamide618-73-532 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-232 % similar
Pyrogallol87-66-132 % similar
2-Hydroxy-4-(trifluoromethyl)benzaldehyde58914-34-432 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-632 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-332 % similar
6-Hydroxynicotinaldehyde106984-91-231 % similar
Quinoxaline-6-carbaldehyde130345-50-531 % similar
3,5-Dinitrobenzaldehyde14193-18-131 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-231 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-731 % similar
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