Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)[C@H](CO)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylmethyl (4S)-4-(1-methylethyl)-2,5-dioxo-3-oxazolidinecarboxylate158257-41-138 % similar
3-Amino-N-((phenylmethoxy)carbonyl)-D-alanine62234-37-138 % similar
Phenylmethyl 3-amino-1-piperidinecarboxylate711002-74-338 % similar
Benzyl 3-oxocyclobutylcarbamate130369-36-738 % similar
Z-D-Gln-oh13139-52-138 % similar
Monobenzyl phthalate2528-16-738 % similar
Benzyl 6-oxa-3-azabicyclo(3.1.0)hexane-3-carboxylate31865-25-538 % similar
(2S,3R)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-hydroxybutanoate57224-63-238 % similar
(3S)-4-(Benzyloxy)-3-(((tert-butoxy)carbonyl)amino)-4-oxobutanoic acid30925-18-937 % similar
Z-Phg-oh53990-33-337 % similar
2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid56538-57-937 % similar
L-Tyrosine ethyl ester949-67-737 % similar
1-Benzyloxycarbonylazetidine-3-carboxylic acid97628-92-737 % similar
Benzyl carbamate621-84-137 % similar
L-Dopa methyl ester hydrochloride1421-65-437 % similar
Benzyl butyrate103-37-737 % similar
N-Boc-3-iodo-L-alanine benzyl ester108957-20-637 % similar
Z-Asp-ome4668-42-237 % similar
4-Nitro-L-phenylalanine ethyl ester hydrochloride58816-66-337 % similar
Benzyloxycarbonylglycine1138-80-337 % similar
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