Compounds similar to this structure
CNCC[C@H](O)c1cccs1Edit in Covalent
30 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(αS)-α-[2-(Methylamino)ethyl]-2-thiophenemethanol116539-55-0100 % similar
(S)-N,N-Dimethyl-3-(2-thienyl)-3-hydroxypropanamine132335-44-559 % similar
N,N-Dimethyl-3-(2-thienyl)-3-hydroxypropanamine13636-02-759 % similar
3-(Methylamino)-1-phenyl-1-propanol42142-52-956 % similar
4-[3-(Methylamino)-1-(2-thienyl)propyl]-1-naphthalenol949095-98-151 % similar
Duloxetine116539-59-448 % similar
(R)-Duloxetine116539-60-748 % similar
Duloxetine hydrochloride136434-34-945 % similar
2-(Thien-2-yl)pyrrolidine90090-64-545 % similar
(1S)-1-(Thiophen-2-yl)ethan-1-ol27948-39-644 % similar
(1R)-1-(2-Thienyl)ethanol86527-10-844 % similar
N-Methyl-γ-phenylbenzenepropanamine28075-29-839 % similar
2,2'-Thenoin27761-02-034 % similar
Synephrine582-84-333 % similar
(-)-Phenylephrine59-42-733 % similar
Synephrine94-07-533 % similar
N-Methylphenethylamine589-08-232 % similar
2-(2-Thienyl)-4-thiazolidinecarboxylic acid32451-19-732 % similar
α-Amino-2-thiopheneacetic acid21124-40-332 % similar
(S)-2-Thienylglycine43189-45-332 % similar
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