Compounds similar to this structure
C1=CC(=CC(=C1)O)C2=CC(=CC=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
m-Aminophenol hydrochloride51-81-046 % similar
3-tert-Butylphenol585-34-246 % similar
3-Isopropylphenol618-45-146 % similar
3-Ethylphenol620-17-746 % similar
3-Phenoxyphenol713-68-846 % similar
3-(Trifluoromethyl)phenol98-17-946 % similar
3-(Dimethylamino)phenol99-07-046 % similar
4-Phenylphenol92-69-345 % similar
M-Terphenyl92-06-845 % similar
Phenylhydroquinone1079-21-644 % similar
3-Hydroxybenzeneethanol13398-94-244 % similar
2,6-Dihydroxynaphthalene581-43-143 % similar
meta-Tyramine588-05-643 % similar
3-Hydroxybenzoic acid99-06-943 % similar
2-Naphthol135-19-342 % similar
3,4-Dichlorophenol95-77-242 % similar
3-Hydroxy-thiobenzamide104317-54-641 % similar
3-Hydroxyacetophenone121-71-141 % similar
3-Hydroxybenzophenone13020-57-041 % similar
3-(Trifluoromethylthio)phenol3823-40-341 % similar
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