Compounds similar to this structure
Cc1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-hydroxybenzaldehyde348-27-632 % similar
3-Fluoro-4-methoxyphenol452-11-932 % similar
3,5-Dimethyl-4-nitrophenol5344-97-832 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-932 % similar
4-Methyl-3-(trifluoromethyl)bromobenzene86845-27-432 % similar
2-Bromo-7-hydroxynaphthalene116230-30-932 % similar
3,4-Dimethylbenzonitrile22884-95-332 % similar
3-Chloro-2-methylphenol3260-87-532 % similar
Sesamol533-31-332 % similar
3,4-Dimethylphenylboronic acid55499-43-932 % similar
2-Chloro-4-methylphenol6640-27-332 % similar
3,4-Dimethylbenzyl alcohol6966-10-532 % similar
2,6-Dihydroxyanthraquinone84-60-632 % similar
2-Chloro-6-methylphenol87-64-932 % similar
3-Cyanophenol873-62-132 % similar
1-Iodo-3,4-dimethylbenzene31599-61-832 % similar
2,5-Dimethylresorcin488-87-932 % similar
Mesitol527-60-632 % similar
Phloroglucinol108-73-632 % similar
Durene95-93-232 % similar
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