Compounds similar to this structure
O=C(O)CCC1CCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glutamic acid56-86-047 % similar
Glutamic acid617-65-247 % similar
(-)-Glutamic acid6893-26-147 % similar
Polybutylene succinate25777-14-446 % similar
Diammonium succinate2226-88-246 % similar
Lipoic acid1077-28-745 % similar
16,17-Dichloroheptadecanoic acid116409-75-745 % similar
α-Lipoic acid1200-22-245 % similar
Dl-alpha-aminosuberic acid19641-59-945 % similar
6,8-Dichlorooctanoic acid41443-60-145 % similar
Aleuritic acid533-87-945 % similar
Alpha Lipoic acid62-46-445 % similar
Dihydrolipoic acid7516-48-545 % similar
L-Glutamic acid alpha-amide636-65-745 % similar
trans-1,2-Diaminocyclohexane-N,N,N′,N′-tetraacetic acid13291-61-745 % similar
1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid482-54-245 % similar
3-(1-((tert-Butoxy)carbonyl)piperidin-4-yl)propanoic acid154775-43-645 % similar
Valeric acid109-52-444 % similar
Piperazine adipate142-88-144 % similar
4-Bromobutanoic acid2623-87-244 % similar
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