Compounds similar to this structure
CC(C)OC1=CC=C(C=C1)CC2=CC=C(C=C2)NC3=NCCN3Edit in Covalent
17 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Dihydro-N-[4-[[4-(1-methylethoxy)phenyl]methyl]phenyl]-1H-imidazol-2-amine221529-58-4100 % similar
1,4-Diisopropoxybenzene7495-78-538 % similar
Clonidine4205-90-737 % similar
Clonidine hydrochloride4205-91-835 % similar
Lofexidine31036-80-335 % similar
4-(1-Methylethoxy)benzenamine7664-66-633 % similar
Lofexidine hydrochloride21498-08-833 % similar
Brimonidine59803-98-433 % similar
N,N′-(Methylenedi-4,1-phenylene)bis[2,2-dimethylhydrazinecarboxamide]85095-61-033 % similar
4-(1-Methylethoxy)benzoic acid13205-46-432 % similar
Apraclonidine66711-21-531 % similar
4-Isopropoxybenzeneboronic acid153624-46-531 % similar
4-Isopropoxybenzaldehyde18962-05-531 % similar
4,4′-Bis(sec-butylamino)diphenylmethane5285-60-931 % similar
Tolazoline59-98-331 % similar
Bisantrene78186-34-230 % similar
Tizanidine51322-75-930 % similar