Compounds similar to this structure
c1ccc(N2CN(c3ccccc3)CN(c3ccccc3)C2)cc1Edit in Covalent
191 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzoyl-N-phenylhydroxylamine304-88-130 % similar
(N-Methyl-N-phenylamino)triphenylphosphonium iodide34257-63-130 % similar
2,2-Diphenylpropylamine hydrochloride40691-66-530 % similar
N-Methyl-N-phenylthiourea4104-75-030 % similar
Fluorobenzene462-06-630 % similar
Bicyclo(4.1.0)hepta-1,3,5-triene4646-69-930 % similar
N,N-Dimethylanilinium hydrogen sulfate58888-49-630 % similar
9,10-Dihydroanthracene613-31-030 % similar
Benzocyclobutene694-87-130 % similar
1,2-Dichlorobenzene95-50-130 % similar
Hexaphenylbenzene992-04-130 % similar
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