Compounds similar to this structure
C1C(CC1OCC2=CC=CC=C2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N2-[(Phenylmethoxy)carbonyl]-L-glutamine2650-64-840 % similar
Cbz-D-methionine28862-80-840 % similar
H-D-Lys(Z)-oh34404-32-540 % similar
N2,N6-Bis[(phenylmethoxy)carbonyl]-L-lysine405-39-040 % similar
N-Benzyloxycarbonyl-DL-methionine4434-61-140 % similar
N-Alfa-Cbz-O-t-butyl-D-serine65806-90-840 % similar
Z-D-Lys-oh70671-54-440 % similar
1-(Phenylmethyl) propanedioate40204-26-040 % similar
Z-D-Leu-OH.DCHA7662-58-039 % similar
(-)-N-Acetylphenylalanine10172-89-139 % similar
N-Acetyl-L-phenylalanine2018-61-339 % similar
N-Acetyl-DL-phenylalanine2901-75-939 % similar
N-Benzyl-L-proline31795-93-439 % similar
Benzyl 2-hydroxyacetate30379-58-939 % similar
Tropic acid529-64-639 % similar
Cbz-3-(2-naphthyl)-D-alanine143218-10-439 % similar
3-Hydroxycyclobutanecarboxylic acid194788-10-839 % similar
(R)-4-Benzyl-5-oxo-3-morpholinecarboxylic acid106973-36-839 % similar
2-Phenoxybutanoic acid13794-14-439 % similar
2-(Benzyloxy)benzoic acid14389-86-739 % similar
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