Compounds similar to this structure
Cc1cccc(O)c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,8,9-Anthracenetriol480-22-832 % similar
2-Bromo-6-methylaniline53848-17-232 % similar
1-Bromo-2-fluoro-3-methylbenzene59907-12-932 % similar
2-Chloro-3-pyridinol6636-78-832 % similar
2-Chloro-4-methylphenol6640-27-332 % 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-Bromo-6-iodotoluene97456-81-032 % 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
2,4-Dibromo-1,3,5-trimethylbenzene6942-99-032 % similar
2-Fluorotoluene95-52-332 % similar
O-Toluidine95-53-432 % similar
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