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.
3-Phenylpyridine1008-88-431 % similar
1-Bromo-3,5-diphenylbenzene103068-20-831 % similar
4-Phenylpyridine 1-oxide1131-61-931 % similar
3,5-Dibromobiphenyl16372-96-631 % similar
3-Chlorobiphenyl2051-61-831 % similar
3-Phenylthiophene2404-87-731 % similar
Bis-(3,4-dimethyl-phenyl)-amine55389-75-831 % similar
3-Methylbiphenyl643-93-631 % similar
M-Dppi87666-86-231 % similar
9,10-Diphenylanthracene1499-10-130 % similar
2,4,6-Triphenyl-1,3,5-triazine493-77-630 % similar
Bis-(9,9-dimethyl-9H-fluoren-2-yl)-amine500717-23-730 % similar
1,3-Diphenylurea102-07-830 % similar
1-Phenylsemicarbazide103-03-730 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-530 % similar
N-(4-Bromophenyl)-N-phenyl-[1,1'-biphenyl]-4-amine503299-24-930 % similar
Phenylhydrazine sulfate52033-74-630 % similar
4-Hexyl-1,1′-biphenyl59662-31-630 % similar
Phenylthiosemicarbazide645-48-730 % similar
4-N-Nonylbiphenyl93972-01-130 % similar
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