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.
Ethyl α-cyanophenylacetate4553-07-536 % similar
Ethyl α-acetylbenzeneacetate5413-05-836 % similar
Ethyl phthalimidomalonate5680-61-536 % similar
DL-(p-Chlorophenyl)alanine methyl ester hydrochloride14173-40-136 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-836 % similar
4-Chloro-D-phenylalanine methyl ester hydrochloride33965-47-836 % similar
Methyl L-tyrosinate hydrochloride3417-91-236 % similar
Methyl D-tyrosinate hydrochloride3728-20-936 % similar
Indole-3-butyric acid potassium salt60096-23-336 % similar
Ethyl 3-bromoindole-2-carboxylate91348-45-736 % similar
Methyl 4-bromo-L-phenylalaninate hydrochloride99359-32-736 % similar
Diethyl aminomalonate6829-40-935 % similar
Ethyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride1454-53-135 % similar
3-(2-Bromoethyl)indole3389-21-735 % similar
Tryptophol526-55-635 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-735 % similar
Ethyl 2,3-dihydro-1,4-benzodioxine-2-carboxylate4739-94-035 % similar
Ethyl 2,4-diphenylbutanoate53608-81-435 % similar
3-Indolylacetic acid hydrazide5448-47-535 % similar
Ethyl 2,3-dibromo-3-phenylpropionate5464-70-035 % similar
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