Compounds similar to this structure
CC(C1=CC=CC=C1)NC2=NC(=NC3=CC=CC=C32)N4CCCC4Edit in Covalent
11 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Importazole662163-81-7100 % similar
Me03281445251-22-839 % similar
N2,N4-Dibenzylquinazoline-2,4-diamine177355-84-935 % similar
(-)-N-Benzyl-1-phenylethylamine17480-69-233 % similar
(αS)-N,α-Dimethylbenzenemethanamine19131-99-833 % similar
(+)-Benzylphenethylamine38235-77-733 % similar
(R)-(+)-N-Methyl-1-phenylethylamine5933-40-433 % similar
(+)-Bis[(R)-1-phenylethyl]amine hydrochloride82398-30-933 % similar
(1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol123620-80-431 % similar
(αR)-N-Methyl-α-phenyl-1-pyrrolidineethanamine136329-39-031 % similar
Myk-461 (sar-439152)1642288-47-830 % similar