Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)[C@H](CCC(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl (2R)-hydroxy(phenyl)acetate97415-09-349 % similar
Benzyl isobutyrate103-28-649 % similar
5-(Carbobenzoxyamino)valeric acid23135-50-448 % similar
Phenylpropanoic acid501-52-048 % similar
ε-(N-Benzyloxycarbonyl)-L-lysine methyl ester hydrochloride27894-50-447 % similar
L-Phenylalanine benzyl ester p-toluenesulfonate1738-78-947 % similar
S-Cbz-L-cysteine1625-72-547 % similar
N-(Benzyloxycarbonyl)-6-aminohexanoic acid1947-00-847 % similar
L-Threonine benzyl ester hydrochloride33645-24-847 % similar
D-Threonine benzyl ester hydrochloride75748-36-647 % similar
L-Valine benzyl ester hydrochloride2462-34-247 % similar
N-Methyl-N-[(phenylmethoxy)carbonyl]glycine39608-31-647 % similar
O-(Phenylmethyl)-D-serine10433-52-047 % similar
Benzyloxycarbonylglycine1138-80-347 % similar
O-Benzyl-L-serine4726-96-947 % similar
O-(Phenylmethyl)serine5445-44-347 % similar
Benzyl 3-oxocyclobutanecarboxylate198995-91-447 % similar
H-D-Trp-obzl hcl22839-16-346 % similar
L-Tryptophan benzyl ester hydrochloride35858-81-246 % similar
4-Phenylbutyric acid1821-12-146 % similar
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