Compounds similar to this structure
COC(=O)[C@H](c1ccccc1Cl)N1CCc2sccc2C1.O=S(=O)(O)OEdit in Covalent
17 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Clopidogrel bisulfate120202-66-6100 % similar
(R)-Clopidogrel bisulfate120202-71-3100 % similar
(+-)-Clopidogrel bisulfate135046-48-9100 % similar
Clopidogrel113665-84-286 % similar
Clopidogrel (-)-(1R)-camphor-10 sulfonate120202-68-865 % similar
Ticlopidine55142-85-341 % similar
Methyl (2S)-2-(2-chlorophenyl)-2-((2-(thiophen-2-YL)ethyl)amino)acetate hydrochloride141109-19-540 % similar
Methyl (alphaS)-alpha-amino-2-chlorobenzeneacetate141109-14-039 % similar
Methyl (2R)-2-amino-2-(2-chlorophenyl)acetate141109-16-239 % similar
Methyl α-bromo-2-chlorobenzeneacetate85259-19-439 % similar
Ticlopidine hydrochloride53885-35-139 % similar
Benzeneacetic acid, α-amino-2-chloro-, methyl ester, (αS)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)141109-15-136 % similar
Prasugrel150322-43-333 % similar
Methyl 1-benzylazetidine-2-carboxylate18085-37-532 % similar
Prasugrel hydrochloride389574-19-031 % similar
Methyl 2-chlorobenzeneacetate57486-68-730 % similar
Methyl 1-benzylpiperidine-4-carboxylate10315-06-730 % similar