Compound database

Compounds similar to this structure

HNCC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC=CC=C4)CEdit in Covalent

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

Show all 14
(4-tert-Butyl-phenyl)-phenyl-amine4496-49-544 % similar N-[1,1'-Biphenyl]-4-yl-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine1246562-40-244 % similar N-([1,1'-Biphenyl]-4-yl)-N-(4'-bromo-[1,1'-biphenyl]-4-yl)-9,9-dimethyl-9H-fluoren-2-amine1268621-99-344 % similar N,N′-Diphenyl-p-phenylenediamine74-31-743 % similar 3,4-Dimethyldiphenylamine17802-36-743 % similar 5,7-Dihydro-7,7-dimethyl-indeno[2,1-B]carbazole1257220-47-543 % similar 9,9-Dimethyl-9,10-dihydroacridine6267-02-343 % similar 3-Methyldiphenylamine1205-64-742 % similar N-Phenyl-2-naphthylamine135-88-642 % similar 2,7-Diiodo-9,9-dimethyl-9H-fluorene144981-86-241 % similar 2,7-Dibromo-9,9-dimethylfluorene28320-32-341 % similar 2-Bromo-11,11-dimethyl-11H-benzo[B]fluorene1198396-39-240 % similar Diphenylamine122-39-440 % similar 4-Methyldiphenylamine620-84-840 % similar 4-Bromo-9,9-dimethyl fluorene942615-32-940 % similar (2-Methoxy-9,9-dimethyl-9H-fluoren-3-yl)boronic acid2177237-24-840 % similar N,N′-Diphenylbenzidine531-91-939 % similar 2-Bromo-5,7-dihydro-7,7-dimethyl-5-phenyl-indeno[2,1-B]carbazole1257220-44-238 % similar N-Phenyl-4-biphenylamine32228-99-238 % similar N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-738 % similar