Compounds similar to this structure
C1=CC=C(C=C1)C[C@H](COC(=O)N)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-(Phenylmethyl)-D-serine10433-52-037 % similar
O-Benzyl-L-serine4726-96-937 % similar
O-(Phenylmethyl)serine5445-44-337 % similar
Phenylacetaldehyde dimethyl acetal101-48-437 % similar
1,2-Diphenylethylamine25611-78-337 % similar
Bis(phenylmethyl) carbonate3459-92-537 % similar
Dibenzyl oxalate7579-36-437 % similar
(S)-Ethyl 2-amino-4-phenylbutanoate hydrochloride90891-21-737 % similar
Phenylethyl phenylacetate102-20-537 % similar
Phenylethyl benzoate94-47-337 % similar
O-Benzyl-L-tyrosine benzyl ester hydrochloride52142-01-537 % similar
(R)-4-Benzyl-2-oxazolidinone102029-44-736 % similar
Benzyl isovalerate103-38-836 % similar
Phenylethyl isovalerate140-26-136 % similar
(S)-4-Benzyl-2-oxazolidinone90719-32-736 % similar
Isobutylbenzene538-93-236 % similar
tert-Butyl N-((2R)-1-hydroxy-3-phenylpropan-2-yl)carbamate106454-69-736 % similar
L-Glutamic acid alpha-benzyl ester13030-09-636 % similar
N-Boc-DL-phenylalaninol145149-48-036 % similar
O-Benzyl-L-tyrosine16652-64-536 % similar
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