Compounds similar to this structure
Oc1ccc(O)c(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-methylphenol6640-27-332 % similar
2,6-Dihydroxyanthraquinone84-60-632 % similar
3,6-Dihydroxy-1,2-benzenedicarbonitrile4733-50-032 % similar
2,6-Dibromo-1,5-naphthalenediol84-59-332 % similar
Phloroglucinol108-73-632 % similar
1,2,4,5-Tetrabromobenzene636-28-232 % similar
Etamsylate2624-44-432 % similar
Methyl 2,5-dihydroxycinnamate63177-57-132 % similar
3,7-Dihydroxy-2-naphthoic acid83511-07-332 % similar
5-Benzofuranol13196-10-631 % similar
3-Amino-4-chlorophenol16026-77-031 % similar
B-(6-Hydroxy-2-naphthalenyl)boronic acid173194-95-131 % similar
4-Amino-3-chlorophenol17609-80-231 % similar
5-Hydroxyindole1953-54-431 % similar
2-Chloro-4-fluorophenol1996-41-431 % similar
6-Hydroxyindole2380-86-131 % similar
3-Chloro-4-fluorophenol2613-23-231 % similar
4-Amino-3-methylphenol2835-99-631 % similar
3-Amino-4-methylphenol2836-00-231 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-531 % similar
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