Compound database

Compounds similar to this structure

H2NOH2NNc1ccc(Oc2cccc(N)c2)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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3-Isopropoxyaniline41406-00-250 % similar 3-Ethoxybenzenamine621-33-050 % similar 4-Amino-2,4′-dichlorodiphenyl ether24900-79-649 % similar 4,4-Oxydianiline pyromellitic dianhydride copolymer25038-81-747 % similar 2,2-Bis[4-(4-aminophenoxy)phenyl]propane13080-86-947 % similar 4,4′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine]13080-89-247 % similar 4-(2,4-Dichlorophenoxy)aniline14861-17-746 % similar 4,4′-[1,4-Phenylenebis(oxy)]bis[3-(trifluoromethyl)benzenamine]94525-05-046 % similar 3,4′-Dichlorodiphenyl ether6842-62-245 % similar 4,4'-(((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))bis(oxy))dianiline47823-88-144 % similar m-Phenylenediamine hydrochloride541-69-544 % similar 3-(1,1,2,2-Tetrafluoroethoxy)benzenamine831-75-444 % similar 4,4′-[[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis(4,1-phenyleneoxy)]bis[benzenamine]69563-88-844 % similar 1,4-Diphenoxybenzene3061-36-744 % similar 3,4'-Diaminodiphenylmethane19430-83-244 % similar 4-(4-Nitrophenoxy)benzenamine6149-33-343 % similar 3-Phenoxytoluene3586-14-942 % similar P-Anisidine104-94-941 % similar 3-Chloroaniline108-42-941 % similar 3-Fluoroaniline372-19-041 % similar