Compounds similar to this structure
O=C(O)C1CCCNC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-Nipecotic acid25137-00-2100 % similar
Nipecotic acid498-95-3100 % similar
Nipecotic acid60252-41-7100 % similar
(3R)-3-Pyrrolidinecarboxylic acid72580-54-277 % similar
3-Azetidinecarboxylic acid36476-78-562 % similar
Cyclopentanecarboxylic acid3400-45-158 % similar
Cyclobutanecarboxylic acid3721-95-758 % similar
Isonipecotic acid498-94-257 % similar
3-Piperidinecarboxamide4138-26-557 % similar
1,4-Cyclohexanedicarboxylic acid619-81-856 % similar
trans-1,4-Cyclohexanedicarboxylic acid619-82-956 % similar
Cycloheptanecarboxylic acid1460-16-856 % similar
Cyclohexanecarboxylic acid98-89-556 % similar
1,3-Cyclohexanedicarboxylic acid3971-31-154 % similar
1,3-Cyclopentanedicarboxylic acid4056-78-452 % similar
4-Piperidinecarboxylic acid, hydrochloride (1:1)5984-56-552 % similar
Methyl (3R)-3-piperidinecarboxylate164323-85-750 % similar
(Hexahydro-1H-azepin-1-yl)-3-piperidinylmethanone690632-28-149 % similar
Proline147-85-348 % similar
D-Proline344-25-248 % similar
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