Compound database

Compounds similar to this structure

OOOONHHNCC1(C)CC(OC(=O)CCCCCCCCC(=O)OC2CC(C)(C)NC(C)(C)C2)CC(C)(C)N1Edit in Covalent

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

Show all 18
Delta-valerolactone542-28-931 % similar 6-(Boc-amino)caproic acid N-succinimidyl ester51513-80-531 % similar Glutaric anhydride108-55-431 % similar Dromostanolone enanthate13425-31-531 % similar Dioctyl azelate103-24-231 % similar Dioctyl sebacate122-62-331 % similar Propylene glycol monostearate1323-39-331 % similar Isoamyl octanoate2035-99-631 % similar Isoamyl laurate6309-51-931 % similar 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine1069-79-031 % similar 1-(tert-Butyl) 5-(2,5-dioxopyrrolidin-1-yl) (16-(tert-butoxy)-16-oxohexadecanoyl)-L-glutamate843666-26-231 % similar Dipalmitoylphosphatidylethanolamine923-61-531 % similar Dimyristoylphosphatidylethanolamine998-07-231 % similar Isobutyl hexanoate105-79-331 % similar 1,1'-(Oxydi-2,1-ethanediyl) dioctadecanoate109-30-831 % similar Methyl 10-undecenoate111-81-931 % similar Oleic anhydride24909-72-631 % similar Ethyl 6-bromohexanoate25542-62-531 % similar Ethyl 9-bromononanoate28598-81-431 % similar Ethyl 7-bromoheptanoate29823-18-531 % similar