Compounds similar to this structure
Nc1cccc(Oc2cccc(N)c2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Phenoxybenzoic acid3739-38-635 % similar
3-Bromo-4'-fluorodiphenyl ether50904-38-635 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-235 % similar
Ethyl 3-aminobenzoate582-33-235 % similar
tert-Butyl 3-aminobenzoate92146-82-235 % similar
Tws119601514-19-635 % similar
1,3-Dimethoxybenzene151-10-035 % similar
Anthracene-2,6-diamine46710-42-335 % similar
4-Chloro-m-phenylenediamine5131-60-234 % similar
2-Chloro-p-phenylenediamine615-66-734 % similar
2,2-Bis[4-(4-aminophenoxy)phenyl]propane13080-86-934 % similar
4,4′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine]13080-89-234 % similar
3-Fluoro-5-methoxyaniline2339-58-434 % similar
(3-Aminophenyl)acetic acid14338-36-434 % similar
4-(2,4-Dichlorophenoxy)aniline14861-17-734 % similar
3-((Trifluoromethyl)sulfonyl)aniline426-59-534 % similar
5-(3-Aminophenyl)tetrazole73732-51-134 % similar
3-(Trichlorovinyl)anilinium chloride81972-27-234 % similar
5-Chloro-2-phenoxybenzenamine93-67-434 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[3-(trifluoromethyl)benzenamine]94525-05-034 % similar
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