Compounds similar to this structure
c1ccc(NNc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxydiphenylamine101-18-836 % similar
3-(Phenylamino)propanenitrile1075-76-936 % similar
N-Butylaniline1126-78-936 % similar
N-(4-Methoxyphenyl)aniline1208-86-236 % similar
4-Nitrosodiphenylamine156-10-536 % similar
(4-tert-Butyl-phenyl)-phenyl-amine4496-49-536 % similar
N-Phenylnaphthalen-1-amine90-30-236 % similar
(2S)-N-Phenyl-2-pyrrolidinemethanamine64030-44-036 % similar
(R)-(-)-2-(Anilinomethyl)pyrrolidine68295-45-436 % similar
Bibenzyl103-29-735 % similar
Toluene108-88-335 % similar
Fluorobenzene462-06-635 % similar
Triptycene477-75-835 % similar
5,10-Dihydro-phenazine613-32-135 % similar
Hexaphenylbenzene992-04-135 % similar
Dibenzylamine103-49-135 % similar
meso-Stilbene dibromide13440-24-935 % similar
trans-Stilbene oxide1439-07-235 % similar
Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine16635-95-335 % similar
(S,S)-(-)-Hydrobenzoin2325-10-235 % similar
Page 4 of 10