Compounds similar to this structure
CC1=C(C(=CC=C1)O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2-methylphenol5307-05-131 % similar
Bisphenol C79-97-031 % similar
4-tert-Butyl-2-methylphenol98-27-131 % similar
4-Fluoro-1,3-dihydroxybenzene103068-41-331 % similar
2-(Methylthio)phenol1073-29-631 % similar
4-Iodo-2,5-dimethylphenol114971-53-831 % similar
1-Methyl-2-(trifluoromethyl)benzene13630-19-831 % similar
2-Methylphenylboronic acid16419-60-631 % similar
2,3,5-Trimethylnaphthalene2245-38-731 % similar
2,3-Diaminotoluene2687-25-431 % similar
2-Fluoro-6-methylpyridine407-22-731 % similar
2-(Trifluoromethyl)phenol444-30-431 % similar
3-Chloro-2-iodotoluene5100-98-131 % similar
2,3-Diaminophenol59649-56-831 % similar
2-(Methylamino)phenol611-24-531 % similar
3-Bromo-2-chlorophenol863870-87-531 % similar
2-tert-Butylphenol88-18-631 % similar
2-Isopropylphenol88-69-731 % similar
2-Methylbenzyl alcohol89-95-231 % similar
2-Ethylphenol90-00-631 % similar
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