Compounds similar to this structure
Fc1ccc(N=Cc2ccc(OCc3ccccc3)cc2)cc1Edit in Covalent
75 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
N-(4-Methoxybenzylidene)aniline836-41-947 % similar
4-Benzyloxybenzyl chloride836-42-045 % similar
4-Benzyloxyaniline6373-46-244 % similar
Monobenzone103-16-243 % similar
1-(Benzyloxy)-4-bromobenzene6793-92-643 % similar
Mbba26227-73-642 % similar
4-(Benzyloxy)benzyl alcohol836-43-142 % similar
4-(Phenylmethoxy)aniline hydrochloride51388-20-641 % similar
4-(Phenylmethoxy)benzeneethanol61439-59-641 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-041 % similar
B-[3-Fluoro-5-(phenylmethoxy)phenyl]boronic acid850589-56-941 % similar
4-(Phenylmethoxy)benzeneacetonitrile838-96-040 % similar
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