Compounds similar to this structure
C1=CC(=CC=C1O)OC2=CC=C(C=C2)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dicofol115-32-230 % similar
4-Chlorobenzhydrol119-56-230 % similar
2,2'-Methylenebis(4-chlorophenol)1322-43-630 % similar
4-Bromo-3-chlorophenol13631-21-530 % similar
2-Bromo-5-chlorophenol13659-23-930 % similar
3-Bromo-4-chlorophenol13659-24-030 % similar
3-Methoxyphenol150-19-630 % similar
4-Chloro-2-methylphenol1570-64-530 % similar
3-Amino-4-chlorophenol16026-77-030 % similar
4-Amino-3-chlorophenol17609-80-230 % similar
(4-Phenoxyphenyl)methanol2215-78-330 % similar
3-Chloro-4-fluorophenol2613-23-230 % similar
2-Amino-5-chlorophenol28443-50-730 % similar
4-Chloro-3-fluorophenol348-60-730 % similar
4-Chloro-2-fluorophenol348-62-930 % similar
4-Phenoxyphenylboronic acid51067-38-030 % similar
5-Chloro-2-methylphenol5306-98-930 % similar
4-(2-Methoxyethyl)phenol56718-71-930 % similar
P-Chlorocresol59-50-730 % similar
3-Chloro-4-methylphenol615-62-330 % similar
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