Compounds similar to this structure
CC(OC(=O)C(C)C)OC(O)=NCC1(CC(=O)O)CCCCC1Edit in Covalent
9 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Gabapentin enacarbil478296-72-9100 % similar
Cyclohexanediacetic acid4355-11-745 % similar
1,1-Cyclopentanediacetic acid16713-66-943 % similar
1,1-Cyclohexanediacetic acid monoamide99189-60-339 % similar
Gabapentin60142-96-338 % similar
2-Azaspiro(4.5)decan-3-one64744-50-935 % similar
Boc-ile-OSu3392-08-331 % similar
6-[(tert-Butoxycarbonyl)amino]hexanoic acid6404-29-131 % similar
tert-Butyloxycarbonyl-L-alanine-N-hydroxysuccinimide3392-05-030 % similar