Compound database

Compounds similar to this structure

NO−OOOHNa+CCCCCCCCCCCCN(CCC([O-])=O)CCC(=O)O.[Na+]Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 17
Trihexylamine102-86-341 % similar Tridodecylamine102-87-441 % similar Trioctylamine1116-76-341 % similar Triheptylamine2411-36-141 % similar 1-Butyl-4-piperidinone23081-86-940 % similar 12-Hydroxystearic acid106-14-940 % similar trans-10-cis-12-Octadecadienoic acid2420-56-640 % similar 12-Hydroxystearic acid36377-33-040 % similar 10,12-Tricosadiynoic acid66990-30-540 % similar 10,12-Pentacosadiynoic acid66990-32-740 % similar Dibutyltin dilaurate77-58-740 % similar 4-Decenoic acid26303-90-240 % similar Lithium 12-hydroxystearate7620-77-140 % similar Glyceryl stearate11099-07-340 % similar Cupric oleate1120-44-140 % similar 5,8,11-Eicosatriynoic acid13488-22-740 % similar Potassium oleate143-18-040 % similar 11,14-Eicosadienoic acid2091-39-640 % similar Dioctyltin dilaurate3648-18-840 % similar Zirconium oleate42040-79-940 % similar