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.
(4S)-(+)-4-Benzyl-3-propionyl-2-oxazolidinone101711-78-839 % similar
(R)-(-)-4-Benzyl-3-propionyl-2-oxazolidinone131685-53-539 % similar
Methyl (αS)-α-hydroxybenzenepropanoate13673-95-539 % similar
Methyl (R)-2-hydroxy-3-phenylpropionate27000-00-639 % similar
Benzyl (2S)-2-hydroxypropanoate56777-24-339 % similar
Ethyl alpha-benzylacetoacetate620-79-138 % similar
Benzyl isobutyrate103-28-638 % similar
2-Phenylethyl isobutyrate103-48-038 % similar
2-Phenethyl propionate122-70-338 % similar
(R)-3-Amino-1-N-cbz-piperidine1044560-96-438 % similar
(R)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride269398-82-538 % similar
Phenylmethyl 3-amino-1-piperidinecarboxylate711002-74-338 % similar
3-Amino-2-hydroxy-4-phenylbutanoic acid59554-14-238 % similar
Benzyl acetate140-11-438 % similar
L-Valine benzyl ester hydrochloride2462-34-238 % similar
Benzylmalonic acid616-75-138 % similar
(S)-1-Cbz-3-aminopyrrolidine hydrochloride550378-39-737 % similar
(R)-1-Cbz-3-aminopyrrolidine hydrochloride870621-17-337 % similar
Benzyl butyrate103-37-737 % similar
(S)-4-Benzyloxazolidine-2-thione145588-94-937 % similar
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