Compounds similar to this structure
CCN1c2cc(N)ccc2-c2ccc(N)cc2C1c1ccccc1Edit in Covalent
10 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dihydroethidium104821-25-2100 % similar
Dihydroethidium38483-26-0100 % similar
5-Amino-N-ethyl-2-methyl-N-phenylbenzenesulfonamide51123-09-235 % similar
3,4-Diphenylaniline10569-67-234 % similar
1-(Diphenylmethyl)-3-azetidinamine40432-52-833 % similar
Cyclizine82-92-832 % similar
1-(Diphenylmethyl)-3-azetidinemethanamine36476-88-731 % similar
3-(1-Methylethyl)benzenamine5369-16-430 % similar
9,9-Dimethyl-9H-fluoren-2-amine108714-73-430 % similar
Cyclizine hydrochloride303-25-330 % similar