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.
2,6-Diphenylphenol2432-11-334 % similar
2-Fluorobiphenyl321-60-834 % similar
3-Fluoroaniline372-19-034 % similar
3,4-Difluoroaniline3863-11-434 % similar
Bicyclo[4.2.0]octa-1,3,5-trien-3-amine55716-66-034 % similar
3,4-Dibromobenzenamine615-55-434 % similar
2-Methylbiphenyl643-58-334 % similar
2-Methylbiphenyl648-53-334 % similar
(1,1'-Biphenyl)-2-ol90-43-734 % similar
3,4-Xylidine95-64-734 % similar
3,4-Dichloroaniline95-76-134 % similar
4-Aminobenzophenone1137-41-334 % similar
4-Bromo-3-chloroaniline21402-26-634 % similar
3-Aminobenzonitrile2237-30-134 % similar
4-Phenylazobenzamine monohydrochloride3457-98-534 % similar
1-Bromo-4-phenylnaphthalene59951-65-434 % similar
Benzenamine, 4-(phenylmethyl)-, hydrochloride (1:1)6317-57-334 % similar
2-Amino-7-bromofluorene6638-60-434 % similar
Chrysoidine532-82-134 % similar
Dihydroethidium104821-25-234 % similar
Page 5 of 10