Compounds similar to this structure
CCOC(=O)C[C@H](N)c1ccccc1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl α-chlorobenzeneacetate4773-33-545 % similar
Ethyl (phenylthio)acetate7605-25-645 % similar
Ethyl benzoylacetate94-02-045 % similar
(-)-Ethyl mandelate10606-72-144 % similar
L-(+)-Mandelic acid ethyl ester13704-09-144 % similar
Ethyl 3-phenoxypropionate22409-91-244 % similar
Ethyl α-bromobenzeneacetate2882-19-144 % similar
(±)-Ethyl mandelate4358-88-744 % similar
(±)-Ethyl mandelate774-40-344 % similar
1-Phenylpropan-1-amine2941-20-044 % similar
(+)-1-Phenylpropylamine3082-64-244 % similar
(1S)-1-Phenylpropan-1-amine3789-59-144 % similar
Ethyl 3-phenylglycidate121-39-143 % similar
N-Benzylglycine ethyl ester6436-90-443 % similar
N-(Diphenylmethylene)glycine ethyl ester69555-14-243 % similar
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-143 % similar
Ethyl phenylsulfonylacetate7605-30-343 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-143 % similar
3-Amino-3-iminopropanoic acid ethyl ester hydrochloride57508-48-243 % similar
Ethyl (3R)-3-hydroxybutanoate24915-95-543 % similar
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