Compound database

Compounds similar to this structure

H2NOOH2NNc1ccc(Oc2cccc(Oc3ccc(N)cc3)c2)cc1Edit in Covalent

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

Show all 29
1,4-Diphenoxybenzene3061-36-748 % similar 4-Amino-2,4′-dichlorodiphenyl ether24900-79-647 % similar 4,4'-(((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))bis(oxy))dianiline47823-88-147 % similar 4,4′-[[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis(4,1-phenyleneoxy)]bis[benzenamine]69563-88-847 % similar 4-(4-Nitrophenoxy)benzenamine6149-33-345 % similar 3-Phenoxytoluene3586-14-945 % similar P-Anisidine104-94-944 % similar 4,4′-[1,4-Phenylenebis(oxy)]bis[3-(trifluoromethyl)benzenamine]94525-05-044 % similar 4-(4-Aminophenoxy)-N-methylpicolinamide284462-37-944 % similar Diphenyl ether101-84-843 % similar M-Anisidine536-90-343 % similar 3-Phenoxyphenol713-68-843 % similar P-Phenylenediamine106-50-343 % similar Chlorophenoxybenzene55398-86-243 % similar 4-Chlorophenyl phenyl ether7005-72-343 % similar 4-Benzyloxyaniline6373-46-242 % similar M-Phenylenediamine108-45-242 % similar 3-(Benzyloxy)aniline1484-26-041 % similar 3-Bromo-4'-fluorodiphenyl ether50904-38-641 % similar Bis(P-aminophenoxy)dimethylsilane1223-16-140 % similar