Compounds similar to this structure
Oc1ccc(C(c2ccc(O)cc2)(C(F)(F)F)C(F)(F)F)cc1Edit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6,6'-(9H-Fluoren-9-ylidene)bis(2-naphthalenol)934557-66-132 % similar
3-Fluoro-4-(trifluoromethoxy)phenol177596-38-232 % similar
4-Bromo-3-(trifluoromethyl)phenol320-49-032 % similar
4-Chloro-3-(trifluoromethyl)phenol6294-93-532 % similar
4-(4-Fluorophenylethynyl)phenol197770-48-232 % similar
4-(Heptafluoroisopropyl)toluene2396-26-132 % similar
p-tert-Butoxyphenol2460-87-932 % similar
4-(Difluoromethoxy)phenol87789-47-732 % similar
4-Bromo-4'-hydroxybiphenyl29558-77-832 % similar
Gastrodigenin623-05-232 % similar
4-Hydroxyphenylboronic acid71597-85-832 % similar
4-(3-(Trifluoromethyl)-3H-diazirin-3-yl)benzyl Alcohol87736-88-731 % similar
4-Pentylphenol14938-35-331 % similar
4-Nitrosophenol104-91-631 % similar
Quinhydrone106-34-331 % similar
4-(Methylthio)phenol1073-72-931 % similar
4-Ethylphenol123-07-931 % similar
4-Hydroxybenzaldehyde123-08-031 % similar
N-Methyl-p-aminophenol150-75-431 % similar
4-Methoxyphenol150-76-531 % similar
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