Compounds similar to this structure
O=C(OCc1ccccc1)[C@@H]1C[C@@H]2CCC[C@@H]2N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylmethyl 3-(hydroxymethyl)-1-piperidinecarboxylate39945-51-234 % similar
1-Carbobenzoxy-2-piperidinecarboxylic Acid71170-88-234 % similar
CBZ-S-phenyl-L-cysteine82611-65-234 % similar
Z-trans-4-Hydroxy-L-prolinol95687-41-534 % similar
1-Benzyl 2-methyl piperazine-1,2-dicarboxylate126937-43-734 % similar
cis-Zhprome57653-35-734 % similar
2-Methyl 1-(phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate64187-48-034 % similar
N-[(Phenylmethoxy)carbonyl]-L-leucine 2,5-dioxo-1-pyrrolidinyl ester3397-35-134 % similar
Boc-D-glutamic acid 5-benzyl ester35793-73-834 % similar
Z-D-Glu(otbu)-oh51644-83-834 % similar
Benzyl methacrylate2495-37-634 % similar
Benzyl 3-pyrroline-1-carboxylate31970-04-434 % similar
1-(Phenylmethyl) propanedioate40204-26-034 % similar
Benzyl ethyl malonate42998-51-634 % similar
Benzyl acetoacetate5396-89-434 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-834 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-734 % similar
16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-034 % similar
Ethyl 2,4-diphenylbutanoate53608-81-434 % similar
Benzyl (3-Oxopropyl)carbamate65564-05-834 % similar
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