Compounds similar to this structure
CCOC(=O)[C@H](CCc1ccccc1)N[C@@H](C)C(=O)N1C(=O)N(C)C[C@H]1C(=O)OEdit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzyloxycarbonyl-L-leucine dicyclohexylamine salt53363-87-430 % similar
(S)-2-Amino-4-phenylbutanoic acid hydrochloride105382-09-030 % similar
Ethyl 3-phenylglycidate121-39-130 % similar
Phenylethyl 2-methylbutyrate24817-51-430 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-130 % similar
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