Compounds similar to this structure
Cc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Dihydroxyazobenzene2050-16-043 % similar
4,4′-Thiodiphenol2664-63-343 % similar
4-Fluorotoluene352-32-943 % similar
4-Fluorophenol371-41-543 % similar
p-Ditolymercury537-64-443 % similar
4-Iodophenol540-38-543 % similar
4,4′,4′′-Methylidynetrisphenol603-44-143 % similar
Bisphenol F620-92-843 % similar
Bis(4-methylphenyl)amine620-93-943 % similar
4-Iodotoluene624-31-743 % similar
4-Mercaptophenol637-89-843 % similar
Phenol108-95-242 % similar
4-Propylphenol645-56-742 % similar
4-Methylbenzeneethanol699-02-542 % similar
4-Methylbiphenyl644-08-641 % similar
4-Phenylphenol92-69-341 % similar
4-sec-Butylphenol99-71-841 % similar
2,4-Dimethylphenol105-67-940 % similar
5-Hydroxy-2-methylpyridine1121-78-440 % similar
3-Fluoro-5-methylphenol216976-31-740 % similar
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