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.
4-Bromo-3-hydroxybenzoic acid14348-38-032 % similar
3-Bromo-4-hydroxybenzoic acid14348-41-532 % similar
2-Chloro-1H-indole-3-carbaldehyde5059-30-332 % similar
2-Hydroxy-4-(trifluoromethyl)benzaldehyde58914-34-432 % similar
2-Fluoro-6-(trifluoromethyl)benzaldehyde60611-24-732 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-632 % similar
1,8-Dihydroxyanthraquinone117-10-231 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-031 % similar
3,4,5-Trihydroxybenzaldehyde hydrate207742-88-931 % similar
6-Fluoropyridine-2-carboxaldehyde208110-81-031 % similar
4,5-Dibromofuran-2-carbaldehyde2433-85-431 % similar
5,8-Dihydro-1-naphthol27673-48-931 % similar
4,5-Dibromothiophene-2-carboxaldehyde38071-22-631 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-931 % similar
4-Bromo-2,3,5,6-tetrafluorobenzaldehyde108574-98-731 % similar
2,3-Dichlorophenol576-24-931 % similar
2-Aminoresorcinol hydrochloride634-60-631 % similar
Benzaldehyde100-52-731 % similar
1,8-Dibromonaphtalene17135-74-931 % similar
1,3-Dibromo-2-iodobenzene19821-80-831 % similar
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