Compounds similar to this structure
C1=CC(=C(C=C1Br)N)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Aminotyrosine300-34-536 % similar
Hydroxyquinol533-73-336 % similar
1,2,4-Tribromobenzene615-54-336 % similar
2,3-Diaminophenol59649-56-835 % similar
Chlorohydroquinone615-67-835 % similar
4-Bromoresorcinol6626-15-935 % similar
1,5-Diamino-4,8-dihydroxy-9,10-anthracenedione145-49-335 % similar
3-Amino-5-bromo-2-chloropyridine588729-99-135 % similar
4-Amino-1-naphthol hydrochloride5959-56-835 % similar
6-Bromonaphthalen-2-amine hydrochloride71590-31-335 % similar
5-Bromo-2-methyl-3-pyridinamine914358-73-935 % similar
3-Amino-5-bromo-pyridin-2-ol98786-86-835 % similar
7-Bromo-3-hydroxy-2-naphthalenecarboxylic acid1779-11-935 % similar
1,4-Dibromobenzene106-37-635 % similar
1,3-Dibromobenzene108-36-135 % similar
4-Bromo-4'-hydroxybiphenyl29558-77-834 % similar
2,7-Dibromophenanthrene62325-30-834 % similar
5-Amino-2,4-difluorophenol113512-71-334 % similar
2-Amino-3-bromophenol116435-77-934 % similar
4-Amino-2,5-difluorophenol120103-19-734 % similar
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