Compounds similar to this structure
C1CC(CCC1NC(=O)OCC2=CC=CC=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Glutamic acid alpha-benzyl ester13030-09-639 % similar
N-Boc-DL-phenylalaninol145149-48-039 % similar
γ-Benzyl L-glutamate1676-73-939 % similar
(2S)-1-(Benzyloxycarbonyl)azetidine-2-carboxylic acid25654-52-839 % similar
5-(Phenylmethyl) hydrogen D-glutamate2578-33-839 % similar
tert-Butyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate66605-57-039 % similar
H-D-Glu-obzl79338-14-039 % similar
Benzyl salicylate118-58-139 % similar
(S)-(-)-4-Benzyloxazolidine-2,5-dione14825-82-239 % similar
Benzyl 4-hydroxybenzoate94-18-839 % similar
Boc-tyr-obzl19391-35-639 % similar
(3aR,4R,5R,6aS)-5-hydroxy-4-[(3R)-3-hydroxy-5-phenylpentyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one145667-75-039 % similar
4-Amino-piperidine-1-carboxylic acid benzyl ester120278-07-139 % similar
N-Cbz-nortropinone130753-13-839 % similar
Z-Ser(tos)-ome1492-52-039 % similar
3-(Benzyloxy)-1,2-propanediol13071-59-539 % similar
3-(Benzyloxy)propane-1,2-diol17325-85-839 % similar
Benzyl 2-propenoate2495-35-439 % similar
3-(Benzyloxy)-1,2-propanediol4799-67-139 % similar
(S)-1-Cbz-3-hydroxymethylpyrrolidine124391-76-038 % similar
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