Compounds similar to this structure
c1ccc(Nc2ccc(-c3ccc(Nc4ccccc4)cc3)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-([1,1'-Biphenyl]-3-yl)-9,9-dimethyl-9H-fluoren-2-amine1372778-66-938 % similar
N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine122215-84-338 % similar
Phenylhydrazine hydrochloride59-88-138 % similar
P-Benzylbiphenyl613-42-338 % similar
4,4'-Dipyridylamine1915-42-036 % similar
p-Anilinobenzenediazonium hydrogen sulfate4477-28-536 % similar
Acid orange 5554-73-436 % similar
4,4′-Dimethoxydiphenylamine101-70-236 % similar
Diphenylguanidine102-06-736 % similar
Benzylaniline103-32-236 % similar
N-Ethylaniline103-69-536 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-936 % similar
4,4'-Di-tert-butyldiphenylamine4627-22-936 % similar
2-Phenylnaphthalene612-94-236 % similar
Oxanilide620-81-536 % similar
N-Isopropylaniline768-52-536 % similar
2,4-Diaminodiphenylamine136-17-435 % similar
2,4-Dimethyldiphenylamine25078-04-035 % similar
5,10-Dihydro-phenazine613-32-135 % similar
Hexaphenylbenzene992-04-135 % similar
Page 5 of 10