Compounds similar to this structure
N=C1CCN(c2ccccc2)N1Edit in Covalent
18 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-1-phenyl-2-pyrazoline3314-35-0100 % similar
3-Amino-1-phenyl-2-pyrazolin-5-one4149-06-845 % similar
Phenylpiperazine92-54-635 % similar
1-Phenylpyrrolidine4096-21-334 % similar
1-Phenyl-2-pyrrolidinone4641-57-034 % similar
Phenidone92-43-333 % similar
1-Phenylpiperazine hydrochloride2210-93-732 % similar
Benzylurea538-32-932 % similar
Hexahydro-1,3,5-triphenyl-1,3,5-triazine91-78-132 % similar
N-Methyl-N-phenylthiourea4104-75-032 % similar
N-Phenyldiethanolamine120-07-031 % similar
4-Phenylmorpholine92-53-531 % similar
N-(3-Methoxy-3-oxopropyl)-N-phenyl-β-alanine methyl ester53733-94-131 % similar
Benzeneacetamide103-81-131 % similar
3,3′-(Phenylimino)bis[propanenitrile]1555-66-431 % similar
N,N-Diphenylacetamide519-87-931 % similar
N-Phenylaza-15-crown-566750-10-531 % similar
Diphenylformamide607-00-130 % similar