Compounds similar to this structure
Oc1ccc(C=Nc2ccc(F)cc2)cc1Edit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[[(4-Fluorophenyl)imino]methyl]phenol3382-63-6100 % similar
4-Fluorophenol371-41-556 % similar
4′-Fluoro[1,1′-biphenyl]-4-ol324-94-750 % similar
[C(Z)]-4-Fluorobenzaldehyde oxime588-95-450 % similar
4-Fluoro-N-[[4-(phenylmethoxy)phenyl]methylene]benzenamine70627-52-050 % similar
4-(4-Fluorophenylethynyl)phenol197770-48-245 % similar
4-Fluoro-4'-hydroxybenzophenone25913-05-742 % similar
4-Nitrosophenol104-91-641 % similar
4-Vinylphenol2628-17-341 % similar
4-Fluorostyrene405-99-241 % similar
N-Benzylideneaniline538-51-241 % similar
4,4'-Dihydroxyazobenzene2050-16-040 % similar
4-Hydroxybenzaldehyde123-08-036 % similar
4-Fluorobenzaldehyde459-57-436 % similar
Solvent yellow 71689-82-335 % similar
trans-4-Hydroxystilbene6554-98-935 % similar
trans-2-(4-Fluorophenyl)vinylboronic acid214907-24-135 % similar
N-(4-Fluorophenyl)acetamide351-83-735 % similar
N-(4-Methoxybenzylidene)aniline836-41-935 % similar
Resveratrol501-36-034 % similar
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