Compounds similar to this structure
CCOC(=O)N1CCNCC1Edit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1-piperazinecarboxylate120-43-4100 % similar
Ethyl 4-(methylamino)-1-piperidinecarboxylate73733-69-462 % similar
1-(Ethoxycarbonyl)-4-piperidone29976-53-261 % similar
Ethyl 4-amino-1-piperidinecarboxylate58859-46-456 % similar
Ethyl 4-hydroxy-1-piperidinecarboxylate65214-82-656 % similar
N-Boc-piperazine57260-71-655 % similar
1-(Ethoxycarbonylmethyl)piperazine40004-08-853 % similar
1-(Ethoxycarbonyl)-4-piperidinecarboxylic acid118133-15-651 % similar
tert-Butyl 1,4-diazepane-1-carboxylate112275-50-049 % similar
Benzyl 1,4-diazepane-1-carboxylate117009-97-948 % similar
N,N-Diethyl-1-piperazinecarboxamide119-54-045 % similar
1-Acetylpiperazine13889-98-045 % similar
Ethyl isonipecotate1126-09-643 % similar
Diethyl iminodiacetate6290-05-741 % similar
Ethyl N,N-diphenylcarbamate603-52-141 % similar
N-Carbethoxyphthalimide22509-74-638 % similar
Ethyl N-methyl-N-phenylcarbamate2621-79-638 % similar
1-(2-Ethoxyethyl)piperazine13484-38-338 % similar
Diethyl carbonate105-58-838 % similar
Ethyl 1-[(1,1-dimethylethoxy)carbonyl]-4-piperidineacetate135716-09-538 % similar
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