Compounds similar to this structure
C1=CC=C(C=C1)C2=C(C=C(C=C2)N)C3=CC=CC=C3Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,8-Diamino-6-phenylphenanthridine52009-64-042 % similar
9,9-Dimethyl-9H-fluoren-2-amine108714-73-441 % similar
2-Amino-9H-fluoren-9-one3096-57-941 % similar
4-(1-Naphthalenyl)benzenamine125404-00-441 % similar
4,4,4,4-(1,3,6,8-Pyrenetetrayl)tetrakis[benzenamine]1610471-69-640 % similar
2-Chlorobiphenyl2051-60-739 % similar
2,7-Diaminofluorene dihydrochloride13548-69-139 % similar
2,2'-Bis(trifluoromethyl)benzidine341-58-239 % similar
3-Phenoxybenzenamine3586-12-739 % similar
1,3,5-Tri(4-aminophenyl)benzene118727-34-738 % similar
Benzenamine hydrochloride (1:1)142-04-138 % similar
2,4-Diaminodiphenylamine136-17-438 % similar
6-Chloro-3-phenyl-2-pyridinamine69214-19-338 % similar
4-Aminodiphenylamine101-54-238 % similar
M-Toluidine108-44-138 % similar
4-Benzylaniline1135-12-238 % similar
(4-Aminophenoxy)benzene139-59-338 % similar
3,3'-Diaminodiphenylmethane19471-12-638 % similar
P-Tritylaniline22948-06-738 % similar
N,N-Diphenyl-P-phenylenediamine2350-01-838 % similar
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