Compounds similar to this structure
Cc1cccc(O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,5-Trimethylphenol697-82-532 % similar
5-Amino-1-naphthol83-55-632 % similar
1-Chloro-2-fluoro-3-methylbenzene85089-31-232 % similar
2-Chloro-3-fluorophenol863870-86-432 % similar
2-Chloro-6-methylaniline87-63-832 % similar
1-Fluoro-2-iodo-3-methylbenzene883502-14-532 % similar
2-Mercaptophenol1121-24-032 % similar
2-Methylbenzenethiol137-06-432 % similar
2,2'-Azobisphenol2050-14-832 % similar
2,2'-Bipyridine-3,3'-diol36145-03-632 % similar
2-Fluorophenol367-12-432 % similar
Tris(o-tolyl)phosphine6163-58-232 % similar
2-Fluorotoluene95-52-332 % similar
O-Toluidine95-53-432 % similar
2-Aminophenol95-55-632 % similar
N-(2,3-Dimethylphenyl)-3-hydroxy-2-naphthalenecarboxamide6358-02-732 % similar
3-Hydroxy-N-(2-methylphenyl)-2-naphthalenecarboxamide135-61-532 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-932 % similar
Biscresolfluorene88938-12-932 % similar
Xylenesulfonic acid25321-41-931 % similar
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