Compounds similar to this structure
O=C(O)C1CCNCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-2-(bromomethyl)propanoic acid41459-42-146 % similar
2-Ethylbutanoic acid88-09-546 % similar
(±)-trans-1,2-Cyclobutanedicarboxylic acid1124-13-646 % similar
trans-4-(Methoxycarbonyl)cyclohexanecarboxylic acid15177-67-045 % similar
1-Formylisonipecotic acid84163-42-845 % similar
Proline147-85-345 % similar
D-Proline344-25-245 % similar
DL-Proline609-36-945 % similar
(R)-Tetrahydrofuran-3-carboxylic acid66838-42-445 % similar
(R)-Tetrahydro-3-furoic acid89364-31-845 % similar
3-Oxocyclopentanecarboxylic acid98-78-245 % similar
3-Hydroxycyclobutanecarboxylic acid194788-10-844 % similar
Propane-1,2,3-tricarboxylic acid99-14-944 % similar
1-Acetylpiperidine-4-carboxylic acid25503-90-644 % similar
Buciclic acid38289-28-044 % similar
1-Methylisonipecotic acid hydrochloride71985-80-344 % similar
(Trans,trans)-4′-Ethyl[1,1′-bicyclohexyl]-4-carboxylic acid84976-67-044 % similar
(S)-Piperazine-2-carboxylic acid147650-70-243 % similar
(+)-Pipecolic acid1723-00-843 % similar
Methyl isonipecotate2971-79-143 % similar
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