Compounds similar to this structure
Cc1ccc(O)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethylbenzonitrile13730-09-133 % similar
3-Methoxyphenol150-19-633 % similar
N-Methyl-p-aminophenol150-75-433 % similar
4-Methoxyphenol150-76-533 % similar
4-Chloro-2-methylphenol1570-64-533 % similar
3-Amino-4-chlorophenol16026-77-033 % similar
B-(6-Hydroxy-2-naphthalenyl)boronic acid173194-95-133 % similar
4-Amino-3-chlorophenol17609-80-233 % similar
3,5-Dihydroxybenzonitrile19179-36-333 % similar
5-Hydroxyindole1953-54-433 % similar
6-Hydroxyindole2380-86-133 % similar
4,5-Dibromo-O-xylene24932-48-733 % similar
3,4-Dimethylbenzophenone2571-39-333 % similar
3-Chloro-4-fluorophenol2613-23-233 % similar
4-Vinylphenol2628-17-333 % similar
5-Amino-2-hydroxytoluene2635-95-233 % similar
3-Bromo-4-fluorophenol27407-11-033 % similar
6-Propyl-2-naphthol2776-56-933 % similar
Tris(4-hydroxyphenyl)ethane27955-94-833 % similar
4-Amino-2-methylphenol2835-96-333 % similar
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