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.
Indole-3-butyric acid potassium salt60096-23-333 % similar
Methyltryptamine61-49-433 % similar
5-(Phenylmethoxy)tryptophan6383-70-633 % similar
Ethyl 3-bromoindole-2-carboxylate91348-45-733 % similar
6-Methyl-DL-tryptophan2280-85-533 % similar
5-Methyl-DL-tryptophan951-55-333 % similar
Ethyl D-phenylglycinate hydrochloride17609-48-233 % similar
Ethyl 2,3-dihydro-1,4-benzodioxine-2-carboxylate4739-94-033 % similar
Ethyl 2,4-diphenylbutanoate53608-81-433 % similar
Ethyl 2,3-dibromo-3-phenylpropionate5464-70-033 % similar
Ethyl methylphenylglycidate77-83-833 % similar
Indole-3-(4'-oxo)butyric acid835-45-033 % similar
3-(2-Bromoethyl)indole3389-21-733 % similar
Tryptamine61-54-133 % similar
2-(Acetylamino)butanoic acid7211-57-633 % similar
Sacubitril149709-62-632 % similar
N-Acetyl-DL-phenylglycine15962-46-632 % similar
Methyl indole-3-carboxylate942-24-532 % similar
Indole-3-acetonitrile771-51-732 % similar
Segetalin B164991-89-332 % similar
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