Compounds similar to this structure
C1=CC(=C(C(=C1)Br)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitroresorcinol601-89-832 % similar
2',6'-Dihydroxyacetophenone699-83-232 % similar
2-Fluoro-3-methylphenol77772-72-632 % similar
Tetrabromobisphenol A79-94-732 % similar
4-Bromocatechol17345-77-632 % similar
4,6-Dibromodibenzofuran201138-91-232 % similar
2,6-Diphenylphenol2432-11-332 % similar
2,6-Dibromoanisole38603-09-732 % similar
Tropolone533-75-532 % similar
1-Bromo-2,3-dichlorobenzene56961-77-432 % similar
2,6-Dibromobenzaldehyde67713-23-932 % similar
(1,1'-Biphenyl)-2-ol90-43-732 % similar
1,4-Naphthalenediol571-60-832 % similar
2,5-Dichlorohydroquinone824-69-132 % similar
1,4-Dibromonaphthalene83-53-432 % similar
4-Bromo-3-hydroxybenzoic acid14348-38-031 % similar
3-Bromo-4-hydroxybenzoic acid14348-41-531 % similar
1,8-Dihydroxyanthraquinone117-10-231 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-631 % similar
5,8-Dihydro-1-naphthol27673-48-931 % similar
Page 8 of 10