Compounds similar to this structure
COC(=O)[C@@H](N)c1ccccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-(triphenylphosphoranyl)propanoate2689-62-539 % similar
Alpha-Bromo-2-chlorobenzeneacetic acid29270-30-239 % similar
Methyl formylphenylacetate5894-79-139 % similar
Methyl 2-bromo-6-chlorobenzoate685892-23-339 % similar
Methyl (2R)-1-(triphenylmethyl)aziridine-2-carboxylate160233-42-138 % similar
Methyl (S)-(-)-1-trityl-2-aziridine-75154-68-638 % similar
O-Benzyl-L-serine methyl ester hydrochloride19525-87-238 % similar
Methyl (αS)-α-hydroxybenzenepropanoate13673-95-538 % similar
Methyl 2-bromo-2-(4-chlorophenyl)acetate24091-92-738 % similar
Methyl (R)-2-hydroxy-3-phenylpropionate27000-00-638 % similar
(1R)-1-(2-Chlorophenyl)ethan-1-ol120466-66-238 % similar
(S)-1-(2-Chlorophenyl)ethanol131864-71-638 % similar
1-(2-Chlorophenyl)ethanol13524-04-438 % similar
S-Benzyl-L-cysteine methyl ester hydrochloride16741-80-337 % similar
Methyl 3,4-dichlorobenzoate2905-68-237 % similar
Diclofop-methyl51338-27-337 % similar
Methyl 3-amino-4-chlorobenzoate40872-87-537 % similar
Methyl-5-amino-2-chlorobenzoate42122-75-837 % similar
Methyl 4-amino-2-chlorobenzoate46004-37-937 % similar
Methyl 4-amino-3-chlorobenzoate84228-44-437 % similar
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