Compounds similar to this structure
Fc1ccc(N=Cc2ccc(OCc3ccccc3)cc2)cc1Edit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-N-[[4-(phenylmethoxy)phenyl]methylene]benzenamine70627-52-0100 % similar
1-Fluoro-4-(phenylmethoxy)benzene370-78-567 % similar
4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-253 % similar
4-[[(4-Fluorophenyl)imino]methyl]phenol3382-63-650 % similar
4-(Benzyloxy)benzaldehyde4397-53-950 % similar
Hydroquinone dibenzyl ether621-91-050 % similar
4'-Ethoxybenzylidene-4-butylaniline29743-08-647 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-247 % similar
4-Benzyloxyphenyl isothiocyanate139768-71-147 % similar
4-(Benzyloxy)phenyl isocyanate50528-73-947 % similar
N-(4-Methoxybenzylidene)aniline836-41-947 % similar
Benzyl phenyl ether946-80-546 % similar
4-Benzyloxybenzyl chloride836-42-045 % similar
4-Benzyloxyaniline6373-46-244 % similar
Monobenzone103-16-243 % similar
4-Benzyloxyiodobenzene19578-68-843 % similar
4-Benzyloxyanisole6630-18-843 % similar
1-Bromo-4-phenylmethoxybenzene6793-92-643 % similar
4-Benzyloxychlorobenzene7700-27-843 % similar
N-Benzylideneaniline538-51-242 % similar
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