Compounds similar to this structure
C1=CC(=C(C=C1C=O)O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethylvanillin121-32-444 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-344 % similar
4-Bromobenzaldehyde1122-91-443 % similar
4-Hydroxybenzaldehyde123-08-043 % similar
5-Bromosalicylaldehyde1761-61-143 % similar
5-Bromosalicylaldehyde17691-61-143 % similar
2-Bromo-5-(trifluoromethyl)phenol402-05-143 % similar
2-Bromo-5-methoxyphenol63604-94-443 % similar
3-Hydroxybenzaldehyde100-83-442 % similar
3-Bromobenzaldehyde3132-99-842 % similar
1,4-Benzenedicarboxaldehyde623-27-842 % similar
Methyl 5-formylsalicylate41489-76-341 % similar
Isophthalaldehyde626-19-741 % similar
2-Bromophenol95-56-741 % similar
Quinoxaline-6-carbaldehyde130345-50-541 % similar
2,5-Dibromobenzaldehyde74553-29-041 % similar
Methyl 4-bromo-3-hydroxybenzoate106291-80-940 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-140 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-140 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-640 % similar
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