Compounds similar to this structure
O=CC1CCN(C(=O)OCc2ccccc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl (2S)-2-hydroxypropanoate56777-24-338 % similar
Benzyl (2S)-hydroxy(phenyl)acetate62173-99-338 % similar
3-(Cbz-amino)-azetidine914348-04-238 % similar
Benzyl (2R)-hydroxy(phenyl)acetate97415-09-338 % similar
Fmoc-isonipecotic acid148928-15-838 % similar
2-(4-Nitrophenyl) 1-(phenylmethyl) (2S)-1,2-pyrrolidinedicarboxylate3304-59-438 % similar
(Benzyloxy)acetaldehyde60656-87-338 % similar
1-N-Cbz-trans-1,4-cyclohexyldiamine149423-77-838 % similar
N-Cbz-4-hydroxycyclohexane16801-62-038 % similar
(S)-3-N-Cbz-aminopyrrolidine176970-12-038 % similar
(R)-3-N-Cbz-aminopyrrolidine879275-77-138 % similar
1-(1,1-Dimethylethyl) 2-(phenylmethyl) (2S)-5-oxo-1,2-pyrrolidinedicarboxylate113400-36-538 % similar
4-Benzyloxycarbonylamino-piperidine-1,4-dicarboxylic acid mono-tert-butyl ester288154-16-538 % similar
Benzyl 3-oxocyclobutylcarbamate130369-36-738 % similar
Benzyl tiglate37526-88-838 % similar
Benzyl 3-hydroxycyclobutane-1-carboxylate480449-99-838 % similar
(S)-(+)-3-Acetyl-4-benzyl-2-oxazolidinone132836-66-937 % similar
N-Cbz-L-homoserine lactone35677-89-537 % similar
tert-Butyl 4-benzylpiperazine-1-carboxylate57260-70-537 % similar
N-Benzyloxycarbonyl-D-alaninol61425-27-237 % similar
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