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.
Myristic acid544-63-845 % similar
Lignoceric acid557-59-545 % similar
Palmitic acid57-10-345 % similar
Stearic acid57-11-445 % similar
Tridecylic acid638-53-945 % similar
Nonadecylic acid646-30-045 % similar
11-Mercaptoundecanoic acid71310-21-945 % similar
12-Bromododecanoic acid73367-80-345 % similar
19-Bromononadecanoic acid78774-38-645 % similar
9-Phenylnonanoic acid16269-06-044 % similar
8-Phenyloctanoic acid26547-51-344 % similar
7-Phenyl heptanoic acid40228-90-844 % similar
Benzenepentadecanoic acid40228-93-144 % similar
6-Phenylhexanoic acid5581-75-944 % similar
Piperazine adipate142-88-144 % similar
γ-Aminobutyric acid56-12-244 % similar
5-Aminovaleric acid hydrochloride627-95-243 % similar
6-[(tert-Butoxycarbonyl)amino]hexanoic acid6404-29-143 % similar
5-Chloropentanoic acid1119-46-642 % similar
Caproic acid142-62-142 % similar
Page 4 of 10