Compound database

Compounds similar to this structure

OONHCOC(=O)CC1CCNCC1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 28
(R)-Proline methyl ester hydrochloride65365-28-837 % similar H-Dl-pro-ome hcl79397-50-537 % similar 4-Propylpiperidine22398-09-037 % similar 4-Piperidineethanol622-26-437 % similar Methyl cyanoacetate105-34-036 % similar Methyl pent-3-enoate20515-19-936 % similar Methyl 3-butenoate3724-55-836 % similar Methyl 3-chloro-3-oxopropanoate37517-81-036 % similar Methyl isocyanoacetate39687-95-136 % similar Glycine methyl ester hydrochloride5680-79-536 % similar Boc-L-aspartic acid 4-methyl ester59768-74-036 % similar Methyl pentanoate624-24-836 % similar Methyl levulinate624-45-336 % similar Methyl 4-[(1,1-dimethylethoxy)carbonyl]-2-piperazineacetate183742-33-836 % similar Ethyl isonipecotate1126-09-636 % similar Methyl 4-aminobutyrate hydrochloride13031-60-236 % similar Methyl 5-hexenoate2396-80-736 % similar Dimethyloxalylglycine89464-63-136 % similar 4-(Boc-aminomethyl)piperidine135632-53-036 % similar 5-Methyl hydrogen L-glutamate1499-55-436 % similar