Compounds similar to this structure
C1C[C@H](N(C1)C(=O)OCC2=CC=CC=C2)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylmethyl (4S)-4-(1-methylethyl)-2,5-dioxo-3-oxazolidinecarboxylate158257-41-141 % similar
Bis(phenylmethyl) carbonate3459-92-540 % similar
Dibenzyl oxalate7579-36-440 % similar
(S)-(+)-3-Acetyl-4-benzyl-2-oxazolidinone132836-66-940 % similar
N-Cbz-N-methyl-L-leucine33099-08-040 % similar
(2R)-1-((9H-Fluoren-9-ylmethoxy)carbonyl)pyrrolidine-2-carboxylic acid101555-62-840 % similar
Fmoc-pro-OH71989-31-640 % similar
(αS)-α-[[(Phenylmethoxy)carbonyl]amino]cyclohexaneacetic acid69901-75-339 % similar
16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-039 % similar
Benzyl N-(3-hydroxypropyl)carbamate34637-22-439 % similar
(S)-(+)-2-Dibenzylamino-3-phenyl-1-propanol111060-52-739 % similar
3-Methyl 1-(phenylmethyl) 1,3-piperazinedicarboxylate129799-11-739 % similar
L-Glutamic acid alpha-benzyl ester13030-09-639 % similar
H-D-Glu-obzl79338-14-039 % similar
Benzyl (2S)-2-hydroxypropanoate56777-24-339 % similar
Benzyl (2S)-hydroxy(phenyl)acetate62173-99-339 % similar
Benzyl N-(2-hydroxyethyl)carbamate77987-49-639 % similar
Benzyl (2R)-hydroxy(phenyl)acetate97415-09-339 % similar
Dibenzyl succinate103-43-539 % similar
2-(Phenylmethoxy)-1,3-propanediol14690-00-739 % similar
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