Compounds similar to this structure
Oc1cccc(O)c1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2,3-dichlorobenzene56961-77-438 % similar
(1,1'-Biphenyl)-2-ol90-43-738 % similar
2,3,6-Trichlorophenol933-75-538 % similar
Anthrarufin117-12-437 % similar
8-Hydroxyquinoline148-24-337 % similar
4-Indanol1641-41-437 % similar
2-Bromo-3-methyl-phenol22061-78-537 % similar
7-Hydroxyindole2380-84-937 % similar
1H-Indol-4-ol2380-94-137 % similar
2-Amino-3-methylphenol2835-97-437 % similar
4-Hydroxybenzothiophene3610-02-437 % similar
2-Bromo-3-fluorophenol443-81-237 % similar
3-Fluoro-2-methylphenol443-87-837 % similar
5,6,7,8-Tetrahydro-1-naphthol529-35-137 % similar
2-Amino-3-fluorophenol53981-23-037 % similar
2-Nitroresorcinol601-89-837 % similar
2',6'-Dihydroxyacetophenone699-83-237 % similar
2-Fluoro-3-methylphenol77772-72-637 % similar
Tetrachloro-p-hydroquinone87-87-637 % similar
2-Chloro-6-hydroxybenzoic acid56961-31-037 % similar
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