Compounds similar to this structure
O=Cc1ccc(Br)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-1H-indazole-3-carbaldehyde885271-72-738 % similar
3-Bromo-4-formylbenzoic acid91760-66-638 % similar
5-Nitrosalicylaldehyde97-51-838 % similar
5-Bromo-3-pyridinecarboxaldehyde113118-81-338 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-638 % similar
5-Bromopyridine-2-carbaldehyde31181-90-538 % similar
N-Acetyl-5-bromo-3-hydroxyindole114165-30-938 % similar
5-Bromo-2-hydroxybenzamide6329-74-438 % similar
5-Bromo-2-fluoropyridine-3-carboxaldehyde875781-15-038 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-738 % similar
6-Bromo-2-naphthalenol15231-91-138 % similar
5-Bromo-2-hydroxybenzoic acid methyl ester4068-76-238 % similar
5-Bromo-2-hydroxybenzophenone55082-33-238 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-138 % similar
2-Hydroxy-5-(trifluoromethoxy)benzaldehyde93249-62-838 % similar
3-Bromo-5-fluorobenzaldehyde188813-02-737 % similar
3-Bromo-5-chlorobenzaldehyde188813-05-037 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-237 % similar
5-Bromopyridine-2,3-diol34206-49-037 % similar
2,6-Dibromopyridine-3-carboxaldehyde55304-83-137 % similar
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