Compounds similar to this structure
CCOC(=O)[C@H](C)C[C@@H](Cc1ccc(-c2ccccc2)cc1)N=C(O)CCC(=O)OEdit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-oxo-1-(phenylmethyl)-4-piperidinecarboxylate39514-19-732 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-832 % similar
(S)-Ethyl 2-amino-4-phenylbutanoate hydrochloride90891-21-732 % similar
Ethyl α-cyanophenylacetate4553-07-532 % similar
Ethyl α-acetylbenzeneacetate5413-05-832 % similar
Monoethyl succinate1070-34-432 % similar
(βR)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-3-methylbenzenebutanoic acid269398-84-732 % similar
(βS)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-3-methylbenzenebutanoic acid270062-94-732 % similar
Z-Glu-ome5672-83-332 % similar
N-(Benzyloxycarbonyl)-L-glutamic acid1155-62-032 % similar
Cbz-L-glutamic acid 1-benzyl ester3705-42-832 % similar
Z-D-Glu-OBzl65706-99-232 % similar
Ethyl D-phenylglycinate hydrochloride17609-48-232 % similar
4-(4-Ethoxyphenyl)-4-oxobutanoic acid53623-37-332 % similar
Ethyl 2,3-dibromo-3-phenylpropionate5464-70-032 % similar
4-(4-Butylphenyl)-4-oxobutanoic acid72271-71-732 % similar
Ethyl methylphenylglycidate77-83-832 % similar
(R)-4-Benzyl-2-oxazolidinone102029-44-732 % similar
(S)-4-Benzyl-2-oxazolidinone90719-32-732 % similar
(βS)-4-(1,1-Dimethylethoxy)-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]benzenebutanoic acid219967-69-832 % similar
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