Compounds similar to this structure
CCOC(=O)C1CCN(C(=O)OC(C)(C)C)CC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
tert-Butyl 2-cyano-7-azaspiro[3.5]nonane-7-carboxylate203662-66-238 % similar
tert-Butyl 3-ethynylpiperidine-1-carboxylate664362-16-738 % similar
7-(1,1-Dimethylethyl) 7-azaspiro[3.5]nonane-2,7-dicarboxylate873924-12-038 % similar
N-Boc-3-cyanopiperidine91419-53-338 % similar
(S)-1-N-Boc-3-cyanopiperidine915226-39-038 % similar
tert-Butyl octahydropyrrolo(3,4-c)pyrrole-2-carboxylate141449-85-638 % similar
1-Boc-azetidine-3-ylmethanol142253-56-338 % similar
cis-tert-Butyl 5-oxohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate146231-54-138 % similar
tert-Butyl 1-oxa-6-azaspiro(2.5)octane-6-carboxylate147804-30-638 % similar
N-Boc-hexahydro-5-oxocyclopenta[C]pyrrole148404-28-838 % similar
7-Boc-2-oxa-7-azaspiro[3.5]nonane240401-27-838 % similar
cis-2-Boc-hexahydropyrrolo[3,4-C]pyrrole250275-15-138 % similar
N-Boc-(ethylamino)acetaldehyde315718-06-038 % similar
1-Boc-3-(aminomethyl)azetidine325775-44-838 % similar
1-Boc-4-methyl-piperidin-4-OL406235-30-138 % similar
1-Boc-3-methylaminoazetidine454703-20-938 % similar
tert-Butyl 3,6-dihydropyridine-1(2H)-carboxylate85838-94-438 % similar
1,1-Dimethylethyl 3-acetyl-1-azetidinecarboxylate870089-49-938 % similar
Ethyl cyclobutanecarboxylate14924-53-938 % similar
1,1-Dimethylethyl (3S,4S)-3-amino-4-fluoro-1-pyrrolidinecarboxylate1009075-43-738 % similar
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