Compounds similar to this structure
Oc1ccc(Br)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromosalicylaldehyde1761-61-132 % similar
5-Bromosalicylaldehyde17691-61-132 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-632 % similar
5-Bromo-2-methoxyphenol37942-01-132 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-032 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-932 % similar
(R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol65283-60-532 % similar
4-Bromo-2-methoxyphenol7368-78-732 % similar
3,4-Dimethoxyphenol2033-89-832 % similar
Sesamol533-31-332 % similar
6,6′-Dithiobis[2-naphthalenol]6088-51-332 % similar
2,6-Dihydroxyanthraquinone84-60-632 % similar
2,4,6-Tribromophenol118-79-632 % similar
2,4,6-Tribromoresorcinol2437-49-232 % similar
Phloroglucinol108-73-632 % similar
1,2,4,5-Tetrabromobenzene636-28-232 % similar
3-Bromo-4-hydroxyphenylacetic acid38692-80-732 % similar
Phloretin60-82-232 % similar
3-(2,5-Dihydroxyphenyl)-2-propenoic acid636-01-132 % similar
2′,4,4′,6′-Tetrahydroxychalcone73692-50-932 % similar
Page 9 of 10