Compounds similar to this structure
O=C(Cl)C1CCN(C(=O)OCc2ccccc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Cbz-N-methyl-L-leucine33099-08-039 % similar
Benzyl 3,3-difluorocyclobutane-1-carboxylate935273-86-238 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-838 % similar
Benzyl isovalerate103-38-838 % similar
Benzyl methacrylate2495-37-638 % similar
cis-Zhprome57653-35-737 % similar
2-Methyl 1-(phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate64187-48-037 % similar
4-N-Cbz-cyclohexanone16801-63-137 % similar
1-(Phenylmethyl) 2-phenylpropanedioate25774-02-137 % similar
Alanine benzyl ester hydrochloride5557-83-537 % similar
L-Glutamic acid alpha-benzyl ester13030-09-637 % similar
4-(((Benzyloxy)(hydroxy)methylidene)amino)cyclohexane-1-carboxylic acid34771-04-537 % similar
H-D-Glu-obzl79338-14-037 % similar
Benzyl propionate122-63-437 % similar
Benzyloxyacetyl chloride19810-31-237 % similar
Phenyl phenylmethyl carbonate28170-07-237 % similar
Benzyl 2-hydroxyacetate30379-58-937 % similar
Benzyl bromoacetate5437-45-637 % similar
2-(4-Nitrophenyl) 1-(phenylmethyl) (2S)-1,2-pyrrolidinedicarboxylate3304-59-437 % similar
Cyclopropanecarbonyl chloride4023-34-137 % similar
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