Compounds similar to this structure
C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)BrEdit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(4-bromophenyl)amine16292-17-431 % similar
4,4'-Dibromodiphenyl ether2050-47-731 % similar
Bis(4-bromophenyl)acetylene2789-89-131 % similar
Tris(4-bromophenyl)amine4316-58-931 % similar
4-Fluorobromobenzene460-00-431 % similar
1-Bromo-4-iodobenzene589-87-731 % similar
1,1,2,2-Tetrakis(4-bromophenyl)ethene61326-44-131 % similar
1,3,5-Tris(4-bromophenyl)benzene7511-49-131 % similar
9-[2-(Dicyclohexylphosphino)phenyl]-9H-carbazole1308652-64-331 % similar
2-Bromo-9,10-di(naphthalen-1-yl)anthracene929031-39-031 % similar
2-(3-Bromophenyl)triphenylene1313514-53-231 % similar
3-Bromo-1-fluoronaphthalene13772-59-331 % similar
2-(4-Bromophenyl)-1,1-diphenylethylene18648-66-331 % similar
1-Bromo-4-phenylmethoxybenzene6793-92-631 % similar
10,10'-Dibromo-9,9'-bianthryl121848-75-730 % similar
2-Bromo-10-thiaxanthenone20077-10-530 % similar
2-Bromo-9,10-di(naphthalen-2-yl)anthracene474688-76-130 % similar
Page 8 of 8