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.
4,4′-Diaminodiphenyl ether101-80-448 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-148 % similar
M-Toluidine108-44-146 % similar
3,3'-Diaminodiphenylmethane19471-12-646 % similar
3-Aminobiphenyl2243-47-246 % similar
3-Aminothiophenol22948-02-346 % similar
3-Bromoaniline591-19-546 % similar
3-Aminophenol591-27-546 % similar
3-Iodoaniline626-01-746 % similar
4-(4-Chlorophenoxy)benzenamine101-79-143 % similar
3-Chloroaniline hydrochloride141-85-543 % similar
3-Phenoxytoluene3586-14-943 % similar
3-Aminobenzylamine4403-70-743 % similar
4,4'-Bis(4-aminophenoxy)biphenyl13080-85-842 % similar
Metanilic acid121-47-142 % similar
3-Aminobenzoic acid99-05-842 % similar
3-Aminostyrene15411-43-541 % similar
3-(Methylthio)benzenamine1783-81-941 % similar
3-Aminobenzyl alcohol1877-77-641 % similar
3-Aminobenzonitrile2237-30-141 % similar
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