Compounds similar to this structure
COC(=O)[C@@H](N)c1ccccc1Cl.O=C(O)[C@H](O)[C@@H](O)C(=O)OEdit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (S)-(-)-1-trityl-2-aziridine-75154-68-632 % similar
3-Chloro-L-phenylalanine80126-51-832 % similar
3-Chloro-D-phenylalanine80126-52-932 % similar
Dimethyl 2-(2-methoxyphenoxy)malonate150726-89-931 % similar
3-Chloromandelic acid16273-37-331 % similar
Methyl 2-phenylacetoacetate16648-44-531 % similar
Methyl 2-(triphenylphosphoranyl)propanoate2689-62-531 % similar
Methyl formylphenylacetate5894-79-131 % similar
Methyl 2-bromo-6-chlorobenzoate685892-23-331 % similar
Rivastigmine tartrate129101-54-831 % similar
Fmoc-3,4-dichloro-D-phenylalanine177966-58-431 % similar
Fmoc-3,4-dichloro-L-phenylalanine177966-59-531 % similar
D-P-Hydroxyphenylglycine22818-40-231 % similar
Oxfenicine32462-30-931 % similar
4-Hydroxyphenylglycine938-97-631 % similar
Aspartame22839-47-031 % similar
Diclofop-methyl51338-27-331 % similar
Fmoc-L-valine68858-20-831 % similar
S-Benzyl-L-cysteine methyl ester hydrochloride16741-80-331 % similar
Diammonium tartrate3164-29-231 % similar
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