Compounds similar to this structure
C1CC1(CO)NC(=O)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-Ala-ome28819-05-842 % similar
L-Tartaric acid dibenzyl ester622-00-442 % similar
1-[[(Phenylmethoxy)carbonyl]amino]cyclopropanecarboxylic acid84677-06-542 % similar
Cbz-L-glutamic acid 1-benzyl ester3705-42-842 % similar
Z-Tyr-obzl5513-40-642 % similar
Z-D-Glu-oh63648-73-742 % similar
Z-D-Tyr-oh64205-12-542 % similar
Z-D-Glu-OBzl65706-99-242 % similar
Z-Thr(bzl)-oh69863-36-142 % similar
Benzyl phenylacetate102-16-941 % similar
Benzyl benzoate120-51-441 % similar
Benzyl acetate140-11-441 % similar
1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-041 % similar
Benzyl chloroformate501-53-141 % similar
Benzyl phthalate523-31-941 % similar
Z-D-Asp(OtBu)-OH71449-08-641 % similar
N-Methyl-N-[(phenylmethoxy)carbonyl]glycine39608-31-641 % similar
Z-D-Gln-oh13139-52-141 % similar
N-Carbobenzoxy-dl-norleucine15027-13-141 % similar
N-Alpha-Benzyloxycarbonyl-L-ornithine2640-58-641 % similar
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