Compounds similar to this structure
CCOC(=O)[C@@H](N)Cc1c[nH]c2ccccc12.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-Valine ethyl ester hydrochloride23358-42-138 % similar
Fmoc-trp-opfp86069-87-638 % similar
Alpha-methyl-L-tryptophan16709-25-438 % similar
3,3′-Diindolylmethane1968-05-438 % similar
Boc-L-beta-homotryptophan229639-48-938 % similar
Fmoc-D-tryptophan86123-11-738 % similar
Tryptamine61-54-138 % similar
Diethyl 2-benzoylmalonate1087-97-438 % similar
Ethyl α-chlorobenzeneacetate4773-33-538 % similar
Arginine ethyl ester dihydrochloride36589-29-438 % similar
2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid5162-90-338 % similar
α-Amino-1H-pyrrolo[2,3-b]pyridine-3-propanoic acid7303-50-638 % similar
Indole-3-butyric acid133-32-438 % similar
3-Indolylacetic acid potassium salt2338-19-438 % similar
Indole-3-pyruvic acid392-12-138 % similar
N-(2-Chloroacetyl)-L-tryptophan64709-57-538 % similar
Histidine methyl ester dihydrochloride7389-87-937 % similar
Fmoc-L-tryptophan35737-15-637 % similar
4-Fluorotryptophan25631-05-437 % similar
(-)-Ethyl mandelate10606-72-137 % similar
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