Compounds similar to this structure
C1=CC(=C(C(=C1)Br)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Cyanobenzaldehyde7468-67-935 % similar
3-Bromothiophene-2-carboxaldehyde930-96-135 % similar
2,4-Dihydroxybenzaldehyde95-01-235 % similar
6-Bromo-1,3-benzodioxole-5-carboxaldehyde15930-53-735 % similar
Quinoline-5-carboxaldehyde22934-41-435 % similar
3,5-Diiodosalicylaldehyde2631-77-835 % similar
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-435 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-335 % similar
2-Amino-3,5-dibromobenzaldehyde50910-55-935 % similar
6-Bromoveratraldehyde5392-10-935 % similar
Benzodioxole-4-carboxaldehyde7797-83-335 % similar
2,3-Dimethoxybenzaldehyde86-51-135 % similar
2-Amino-3-formylbenzoic acid27867-47-635 % similar
3-Bromo-5-ethoxy-4-hydroxybenzaldehyde3111-37-335 % similar
2-Bromostyrene2039-88-534 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-234 % similar
2,5-Dihydroxybenzaldehyde1194-98-534 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-634 % similar
4-Hydroxyisophthalaldehyde3328-70-934 % similar
6-Bromopyridine-2-carbaldehyde34160-40-234 % similar
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