Compounds similar to this structure
COC(=O)C1CNCCN1C(=O)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzyl pyrocarbonate31139-36-334 % similar
Methyl piperazine-1-carboxylate50606-31-034 % similar
2-Phenylethyl isobutyrate103-48-034 % similar
Methyl (3R)-3-piperidinecarboxylate164323-85-734 % similar
Methyl (R)-(-)-mandelate20698-91-334 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-534 % similar
(+-)-Methyl mandelate4358-87-634 % similar
Methyl piperidine-3-carboxylate50585-89-234 % similar
Benzyl 3-oxocyclobutylcarbamate130369-36-734 % similar
Methyl 4-benzyloxybenzoate32122-11-534 % similar
(S)-(+)-3-Acetyl-4-benzyl-2-oxazolidinone132836-66-934 % similar
D-Serine benzyl ester hydrochloride151651-44-434 % similar
Methyl 1,2,3,4-tetrahydro-3-isoquinolinecarboxylate hydrochloride57060-88-534 % similar
L-Serine benzyl ester hydrochloride60022-62-034 % similar
N-Benzyloxycarbonyl-D-alaninol61425-27-234 % similar
Benzyl N-((2S)-1-hydroxypropan-2-yl)carbamate66674-16-634 % similar
H-Asp-OBzl7362-93-834 % similar
Z-Asp-obzl4779-31-134 % similar
N-Boc-3-iodo-L-alanine benzyl ester108957-20-634 % similar
Boc-D-ser-obzl141527-78-834 % similar
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