Compounds similar to this structure
CN(C)CCC(O)c1cccs1Edit in Covalent
16 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-N,N-Dimethyl-3-(2-thienyl)-3-hydroxypropanamine132335-44-5100 % similar
N,N-Dimethyl-3-(2-thienyl)-3-hydroxypropanamine13636-02-7100 % similar
(αS)-α-[2-(Methylamino)ethyl]-2-thiophenemethanol116539-55-059 % similar
α-[2-(Dimethylamino)ethyl]-3-thiophenemethanol116817-84-655 % similar
(S)-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine132335-46-747 % similar
(S)-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine oxalate132335-47-842 % similar
3-Dimethylamino-1-(2-thienyl)-1-propanone hydrochloride5424-47-536 % similar
(±)-Pheniramine86-21-533 % similar
α-Amino-2-thiopheneacetic acid21124-40-333 % similar
L-α-(2-Thienyl)glycine43189-45-333 % similar
4-[3-(Methylamino)-1-(2-thienyl)propyl]-1-naphthalenol949095-98-132 % similar
Diphenhydramine58-73-131 % similar
N,N-Dimethylphenethylamine hydrochloride10275-21-531 % similar
Hordenine539-15-131 % similar
Pheniramine maleate132-20-730 % similar
2-(2-Thienyl)-4-thiazolidinecarboxylic acid32451-19-730 % similar