Compounds similar to this structure
Nc1cc(O)ccc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-(trifluoromethyl)aniline445-02-331 % similar
3-Fluoro-4-methoxyphenol452-11-931 % similar
4-Bromo-2-ethylaniline45762-41-231 % similar
4-Amino-2-bromobenzonitrile53312-82-631 % similar
7-Hydroxy-1,2,3,4-tetrahydroquinoline58196-33-131 % similar
2-Amino-4-bromobenzaldehyde59278-65-831 % similar
5-Bromo-6-methyl-2,3-pyridinediamine59352-90-831 % similar
5-Bromo-4-fluoro-2-methylaniline627871-16-331 % similar
2-Bromo-6-methylphenol13319-71-630 % similar
3-Bromo-2-fluorophenol156682-53-030 % similar
4-Amino-2,3-difluorophenol163733-99-130 % similar
Tris(2,4-dihydroxyphenyl)-1,3,5-triazine2125-23-730 % similar
2-Amino-6-chlorophenol38191-33-230 % similar
5-Amino-2,4-dichlorophenol39489-79-730 % similar
4-Amino-2,5-dichlorophenol50392-39-730 % similar
Sesamol533-31-330 % similar
3-Amino-2-naphthol5417-63-030 % similar
4-Bromonaphthalen-1-ol571-57-330 % similar
6,6′-Dithiobis[2-naphthalenol]6088-51-330 % similar
2,6-Dihydroxyanthraquinone84-60-630 % similar
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