Compound database

Compounds similar to this structure

HNCC1(C)c2ccccc2-c2ccc(Nc3cc(-c4ccccc4)cc(-c4ccccc4)c3)cc21Edit in Covalent

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

3-Bromo-9,9-dimethylfluorene1190360-23-641 % similar N-((1,1'-Biphenyl)-4-yl)-9,9-dimethyl-N-(4-(9-phenyl-9H-carbazol-3-yl)phenyl)-9H-fluoren-2-amine1242056-42-340 % similar 2-(9,9′-Spirobi[9H-fluoren]-2-yl)-4,6-bis([1,1′:3′,1′′-terphenyl]-5′-yl)-1,3,5-triazine1233200-52-640 % similar 4,4′-Bis(α,α-dimethylbenzyl)diphenylamine10081-67-139 % similar 5,7-Dihydro-7,7-dimethyl-indeno[2,1-B]carbazole1257220-47-539 % similar Bis-biphenyl-4-yl-amine102113-98-438 % similar 9,9-Dimethyl-9,10-dihydroacridine6267-02-338 % similar N-Phenyl-4-biphenylamine32228-99-237 % similar N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-737 % similar 2-Bromo-11,11-dimethyl-11H-benzo[B]fluorene1198396-39-236 % similar (2-Methoxy-9,9-dimethyl-9H-fluoren-3-yl)boronic acid2177237-24-836 % similar 2,7-Diiodo-9,9-dimethyl-9H-fluorene144981-86-236 % similar 2,7-Dibromo-9,9-dimethylfluorene28320-32-336 % similar 4-Bromo-9,9-dimethyl fluorene942615-32-936 % similar 2-Bromo-5,7-dihydro-7,7-dimethyl-5-phenyl-indeno[2,1-B]carbazole1257220-44-235 % similar Biphenyl-4-yl-biphenyl-2-yl-amin1372775-52-435 % similar N-(4-(Naphthalen-1-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-59-435 % similar 1,3,5-Triphenylbenzene612-71-534 % similar N,N′-Diphenylbenzidine531-91-934 % similar N-(4-(Naphthalen-2-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-60-734 % similar