Compounds similar to this structure
C1=CC(=C(C(=C1)Br)C=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromothiophene-2-carboxaldehyde930-96-136 % similar
2,4-Dihydroxybenzaldehyde95-01-236 % similar
3,5-Dibromosalicylaldehyde90-59-536 % similar
Catechol120-80-936 % similar
3-Chloro-6-hydroxy-2,4-dimethylbenzaldehyde81322-67-036 % similar
3-Bromo-4-formylbenzoic acid91760-66-636 % similar
2-Chlororesorcinol6201-65-636 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-235 % similar
2,5-Dihydroxybenzaldehyde1194-98-535 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-435 % similar
4-Hydroxyisophthalaldehyde3328-70-935 % similar
6-Bromopyridine-2-carbaldehyde34160-40-235 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-735 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-335 % similar
2,5-Dibromobenzaldehyde74553-29-035 % similar
7-Bromo-benzo[C][1,2,5]thiadiazole-4-carbaldehyde1071224-34-435 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-335 % similar
2-Aminoresorcinol3163-15-334 % similar
1,8-Dihydroxynaphthalene569-42-634 % similar
2-Methylresorcinol608-25-334 % similar
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