Compounds similar to this structure
COC(=O)[C@@H](NCCc1cccs1)c1ccccc1Cl.ClEdit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-chlorobenzoate610-96-832 % similar
Methyl isonipecotate hydrochloride7462-86-432 % similar
Tulobuterol hydrochloride56776-01-332 % similar
Methyl 4-oxopiperidine-3-carboxylate hydrochloride71486-53-832 % similar
2-(2-Chlorophenyl)cyclohexan-1-one91393-49-632 % similar
Clopidogrel (-)-(1R)-camphor-10 sulfonate120202-68-832 % similar
2-(2-Chlorophenyl)pyrrolidine129540-21-232 % similar
Felodipine72509-76-332 % similar
Felodipine86189-69-732 % similar
Methyl 3-pyrrolidinecarboxylate hcl198959-37-431 % similar
(R)-Methyl pyrrolidine-3-carboxylate hydrochloride874964-22-431 % similar
Methyl 3-chlorothiophene-2-carboxylate88105-17-331 % similar
Methyl azetidine-3-carboxylate hydrochloride100202-39-931 % similar
Methyl 2,6-dichlorobenzoate14920-87-731 % similar
Methyl alpha-phenylbenzeneacetate3469-00-931 % similar
Methyl (2R)-1-(triphenylmethyl)aziridine-2-carboxylate160233-42-131 % similar
Methyl (S)-(-)-1-trityl-2-aziridine-75154-68-631 % similar
Alpha-Bromo-2-chlorobenzeneacetic acid141109-25-331 % similar
Alpha-Bromo-2-chlorobenzeneacetic acid29270-30-231 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-731 % similar
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