Compounds similar to this structure
Oc1cccc(Nc2ccccc2)c1Edit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
m,m'-Ditolylamine626-13-146 % similar
N,N'-Di(2-naphthyl)-p-phenylenediamine93-46-946 % similar
N,N′-Diphenylbenzidine531-91-946 % similar
3,3'-Biphenyldiol612-76-046 % similar
3,4-Dimethyldiphenylamine17802-36-745 % similar
2,6-Dichloro-N-phenylbenzenamine15307-93-445 % similar
N-Phenyl-4-biphenylamine32228-99-244 % similar
N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-744 % similar
3-Cyanophenol873-62-143 % similar
3-Chlorophenol108-43-043 % similar
2-Naphthol135-19-343 % similar
3-Fluorophenol372-20-343 % similar
Beta,beta'-Dinaphthylamine532-18-343 % similar
3-Hydroxybenzophenone13020-57-042 % similar
3-Ethylphenol620-17-742 % similar
4-Aminodiphenylamine101-54-241 % similar
3-[(3-Hydroxyphenyl)disulfanyl]phenol21101-56-441 % similar
3-Hydroxybenzenethiol40248-84-841 % similar
3-Bromophenol591-20-841 % similar
3-Aminophenol591-27-541 % similar
Page 2 of 10