Compounds similar to this structure
CCOC(=O)[C@H](Cc1c[nH]c2ccccc12)N=C(C)OEdit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[1(S)-Ethoxycarbonyl-3-phenylpropyl]-L-alanine82717-96-232 % similar
Lacosamide175481-36-432 % similar
(1-Ethoxycarbonylethyl)triphenylphosphonium bromide30018-16-732 % similar
L-Tyrosine ethyl ester949-67-732 % similar
1,4-Dihydro-4-oxo-3-quinolinecarboxylic acid13721-01-232 % similar
Ethyl 1-naphthylacetate2122-70-532 % similar
Ethyl acetamidoacetate1906-82-732 % similar
N-Acetyl-L-cysteine616-91-132 % similar
N-Fmoc-7-methyl-L-tryptophan1808268-53-231 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-831 % similar
(S)-Ethyl 2-amino-4-phenylbutanoate hydrochloride90891-21-731 % similar
Indole-3-acrylic acid1204-06-431 % similar
3-Indoleacrylic acid29953-71-731 % similar
Zolmitriptan139264-17-831 % similar
Citiolone1195-16-031 % similar
Citiolone17896-21-831 % similar
Tryptamine hydrochloride343-94-231 % similar
Phenacetin62-44-231 % similar
5-Fluoro-DL-tryptophan154-08-531 % similar
4-Fluorotryptophan25631-05-431 % similar
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