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.
Methyl phenylacetate101-41-734 % similar
Benzyl phenylacetate102-16-934 % similar
Benzyl benzoate120-51-434 % similar
N,N-Diethylbenzamide1696-17-934 % similar
1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-034 % similar
3-Methyl-1-phenyl-2-butanone2893-05-234 % similar
Benzyl chloroformate501-53-134 % similar
Benzyl phthalate523-31-934 % similar
2-Methyl-3-phenylpropionaldehyde5445-77-234 % similar
Dl-homophenylalanine1012-05-134 % similar
Glycine benzyl ester monohydrochloride2462-31-934 % similar
D-Homophenylalanine82795-51-534 % similar
L-Homophenylalanine943-73-734 % similar
2-Benzylcyclohexanone946-33-834 % similar
4-(4-Hydrazinobenzyl)-2-oxazolidinone171550-12-234 % similar
H-D-Cys(bzl)-oh23032-53-334 % similar
S-Benzyl-L-cysteine3054-01-134 % similar
Benzyloxycarbonyl-L-phenylalanine1161-13-334 % similar
N-(Benzyloxycarbonyl)-D-phenylalanine2448-45-534 % similar
L-Phenylalanyl-L-phenylalanine2577-40-434 % similar
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