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.
6-Chloro-L-tryptophan33468-35-831 % similar
5-Bromo-DL-tryptophan6548-09-031 % similar
6-Fluorotryptophan7730-20-331 % similar
5-Methoxyindoleacetic acid3471-31-631 % similar
Methyl indolyl-3-glyoxylate18372-22-031 % similar
4-Chloroindole-3-acetic acid2519-61-131 % similar
Ethyl 1H-indole-2-carboxylate3770-50-131 % similar
1H-Indol-3-yl(2,2,3,3-tetramethylcyclopropyl)methanone895152-66-631 % similar
N-[(Phenylmethoxy)carbonyl]-L-tyrosine methyl ester13512-31-731 % similar
Ethyl 6-bromo-4-oxo-1,4-dihydroquinoline-3-carboxylate122794-99-430 % similar
Ethyl 6-fluoro-4-hydroxy-3-quinolinecarboxylate318-35-430 % similar
5-Benzyloxyindole-3-acetic acid4382-53-030 % similar
Ethyl N-phenylcarbamate101-99-530 % similar
Diethyl (1-methylpropyl)malonate83-27-230 % similar
D-Tyrosine ethyl ester hydrochloride23234-43-730 % similar
1-[4-(1H-Indol-3-yl)-1(4H)-pyridinyl]ethanone34981-12-930 % similar
Ethyl L-tyrosinate hydrochloride4089-07-030 % similar
(2S)-2-(((Phenylmethoxy)carbonyl)amino)butanoic acid42918-86-530 % similar
Ethyl 1-benzylpyrrolidine-3-carboxylate5747-92-230 % similar
1,3-Diethyl 2-ethylpropanedioate133-13-130 % similar
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