Compounds similar to this structure
O=C(O)CCCCCN=c1[nH]c(=NCCCCCC(=O)O)[nH]c(=NCCCCCC(=O)O)[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Acetylaminocaproic acid57-08-950 % similar
6-Aminohexanoic acid60-32-250 % similar
12-Aminododecanoic acid693-57-250 % similar
7-Aminoheptanoic acid929-17-950 % similar
10-Hydroxydecanoic acid1679-53-447 % similar
11-Hydroxyundecanoic acid3669-80-547 % similar
9-Hydroxynonanoic acid3788-56-547 % similar
15-Hydroxypentadecanoic acid4617-33-847 % similar
12-Hydroxydodecanoic acid505-95-347 % similar
Juniperic acid506-13-847 % similar
5-Aminovaleric acid660-88-847 % similar
Ammonium adipate19090-60-947 % similar
Ammonium adipate3385-41-947 % similar
Glutaric acid110-94-146 % similar
7-Aminoheptanoic acid hydrochloride62643-56-546 % similar
Pentadecylic acid1002-84-245 % similar
Enanthic acid111-14-845 % similar
Pelargonic acid112-05-045 % similar
Undecylic acid112-37-845 % similar
Behenic acid112-85-645 % similar
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