Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)[C@H](CC(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenylbutyric acid1821-12-141 % similar
Dibenzyl pyrocarbonate31139-36-341 % similar
3-Amino-3-(furan-2-yl)propanoic acid73456-99-241 % similar
Benzyl (2S,5R)-5-((benzyloxy)amino)piperidine-2-carboxylate oxalate1171080-45-741 % similar
4-Amino-piperidine-1-carboxylic acid benzyl ester120278-07-141 % similar
1-N-Cbz-trans-1,4-cyclohexyldiamine149423-77-841 % similar
(βS)-β-Amino-3-fluorobenzenebutanoic acid270596-50-441 % similar
1-[[(Phenylmethoxy)carbonyl]amino]cyclopropanecarboxylic acid84677-06-541 % similar
N-[(Phenylmethoxy)carbonyl]-L-serine methyl ester1676-81-941 % similar
γ-Benzyl L-glutamate N-carboxyanhydride3190-71-441 % similar
Z-Tyr-obzl5513-40-641 % similar
Valine benzyl ester 4-toluenesulfonate16652-76-941 % similar
Benzyl phenylacetate102-16-940 % similar
Benzyl benzoate120-51-440 % similar
Benzyl acetate140-11-440 % similar
Benzenepentanoic acid2270-20-440 % similar
1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-040 % similar
Benzyl phthalate523-31-940 % similar
Benzyl carbamate621-84-140 % similar
(S)-2-Amino-4-phenylbutanoic acid hydrochloride105382-09-040 % similar
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