Compounds similar to this structure
Nc1cccc(OCc2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3′-[1,3-Phenylenebis(oxy)]bis[benzenamine]10526-07-552 % similar
3,4′-Diaminodiphenyl ether2657-87-652 % similar
3-Benzyloxyphenyl isothiocyanate206559-36-650 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-450 % similar
4-Benzyloxychlorobenzene7700-27-850 % similar
M-Anisidine536-90-348 % similar
3,3'-Diaminodiphenylmethane19471-12-648 % similar
4-Benzyloxy-2(1H)-pyridone53937-02-347 % similar
3,5-Dibenzyloxybenzyl alcohol24131-31-547 % similar
3,5-Bis(benzyloxy)benzyl bromide24131-32-647 % similar
3,4'-Diaminodiphenylmethane19430-83-247 % similar
Monobenzone103-16-246 % similar
4-Benzyloxyiodobenzene19578-68-846 % similar
2-Benzyloxyaniline20012-63-946 % similar
1-Fluoro-4-(phenylmethoxy)benzene370-78-546 % similar
4-Benzyloxyanisole6630-18-846 % similar
1-Bromo-4-phenylmethoxybenzene6793-92-646 % similar
3-Aminobenzylamine4403-70-745 % similar
5-Benzyloxyindole1215-59-445 % similar
6-(Phenylmethoxy)-1H-indole15903-94-345 % similar
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