Compounds similar to this structure
C1CC(NC1)C2=CC=CS2Edit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S)-N-Phenyl-2-pyrrolidinemethanamine64030-44-034 % similar
(R)-(-)-2-(Anilinomethyl)pyrrolidine68295-45-434 % similar
1H-Imidazole, 5,5′-[1,1′-biphenyl]-4,4′-diylbis[2-(2S)-2-pyrrolidinyl-, hydrochloride (1:4)1009119-83-833 % similar
Duloxetine hydrochloride136434-34-933 % similar
2-(2-Thienyl)-4-thiazolidinecarboxylic acid32451-19-733 % similar
α,α-Diphenyl-L-prolinol112068-01-633 % similar
α-Amino-2-thiopheneacetic acid21124-40-333 % similar
(R)-α,α-Diphenylprolinol22348-32-933 % similar
(S)-2-Thienylglycine43189-45-333 % similar
2-Benzylpiperidine32838-55-432 % similar
(2S,6R)-6-Amino-2-(2-thienyl)-1,4-thiazepan-5-one110221-26-632 % similar
2,2'-Thenoin27761-02-032 % similar
(±)-Desoxypipradrol519-74-432 % similar
Cyclopropyl-2-thienylmethanone6193-47-132 % similar
Methyl 3-amino-3-(2-thienyl)propanoate188812-40-031 % similar
2,2′-Bithiophene492-97-731 % similar
(S)-(+)-2-(2,6-Xylidinomethyl)pyrrolidine70371-56-131 % similar
2-(2-Ethylhexyl)thiophene4891-44-530 % similar
(S)-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine132335-46-730 % similar
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