Compounds similar to this structure
C[C@@H]1N=C(O)N[C@@H]1CCCCCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetamidobutyric acid3025-96-533 % similar
5-Oxohexanoic acid3128-06-133 % similar
7-Phenyl heptanoic acid40228-90-833 % similar
Benzenepentadecanoic acid40228-93-133 % similar
6-Phenylhexanoic acid5581-75-933 % similar
7-(((tert-Butoxy)carbonyl)amino)heptanoic acid60142-89-433 % similar
6-[(tert-Butoxycarbonyl)amino]hexanoic acid6404-29-133 % similar
10,12-Tricosadiynoic acid66990-30-533 % similar
10,12-Pentacosadiynoic acid66990-32-733 % similar
4-(Methylamino)butyric acid hydrochloride6976-17-633 % similar
4-Dimethylaminobutyric acid hydrochloride69954-66-133 % similar
Alpha-guanidinoglutaric acid73477-53-933 % similar
Seratrodast112665-43-733 % similar
N-Acetyl-L-glutamic acid1188-37-033 % similar
11,14-Eicosadienoic acid2091-39-633 % similar
Zirconium oleate42040-79-933 % similar
Alpha-Linolenic acid463-40-133 % similar
N-Acetylglutamic acid5817-08-333 % similar
Linoleic acid60-33-333 % similar
Linolelaidic acid8024-22-433 % similar
Page 8 of 10