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.
Dibenzyl L-glutamate hydrochloride4561-10-838 % similar
DL-p-Chlorophenylalanine ethyl ester hydrochloride52031-05-738 % similar
Ethyl chloroacetate105-39-538 % similar
Ethyl L-glutamate1119-33-138 % similar
Ethyl 6-methyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate33458-26-338 % similar
Diethyl iminodiacetate6290-05-738 % similar
L-Valine benzyl ester hydrochloride2462-34-237 % similar
3-Oxo-3-M-tolyl-propionic acid ethyl ester33166-79-937 % similar
Ethyl 2-(2-formylphenoxy)acetate41873-61-437 % similar
Ethyl 3-(naphthalen-8-yl)-3-oxopropanoate62071-76-537 % similar
Ethyl 1H-indole-3-acetate778-82-537 % similar
Ethyl 4-chloro-3-hydroxybutyrate10488-69-437 % similar
Ethyl p-tolylacetate14062-19-237 % similar
(S)-Valine ethyl ester hydrochloride17609-47-137 % similar
(±)-Ethyl 3-hydroxyhexanoate2305-25-137 % similar
(±)-Valine ethyl ester hydrochloride23358-42-137 % similar
Ethyl 4-pyridineacetate54401-85-337 % similar
Ethyl (3S)-4-chloro-3-hydroxybutanoate86728-85-037 % similar
Ethyl 2-methylbenzoate87-24-137 % similar
Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate90866-33-437 % similar
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