Compounds similar to this structure
O=Cc1cc(Br)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-ethoxybenzaldehyde79636-94-547 % similar
2-Hydroxy-5-(trifluoromethoxy)benzaldehyde93249-62-847 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-647 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-047 % similar
4-Bromo-2-iodophenol207115-22-847 % similar
4-Bromo-2-fluorophenol2105-94-447 % similar
4-Bromo-2-methylphenol2362-12-147 % similar
3-Bromobenzaldehyde3132-99-847 % similar
2-Amino-4-bromophenol40925-68-647 % similar
6-Bromoindole-3-carbaldehyde17826-04-946 % similar
5-Bromoindole-3-carboxaldehyde877-03-246 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-045 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-345 % similar
4-Hydroxy-1-naphthaldehyde7770-45-845 % similar
Methyl 5-bromo-2-formylbenzoate1016163-89-545 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-945 % similar
5-Bromosalicylic acid89-55-444 % similar
4-Bromo-2-tert-butylphenol10323-39-444 % similar
5-Bromo-2-hydroxybenzyl alcohol2316-64-544 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-044 % similar
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