Compound database

Compounds similar to this structure

OOOOHOHHOCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H]([C@@H]1[C@@H]([C@H](CO1)O)O)OEdit in Covalent

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

Show all 16
Heptanoic anhydride626-27-740 % similar Stearic anhydride638-08-440 % similar 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine26853-31-640 % similar 1,2-Dioleoyl-sn-glycero-3-phosphocholine4235-95-440 % similar 1-Oleoyl-2-stearoyl-sn-glycero-3-phosphocholine7276-38-240 % similar 3,5,8-Trioxa-4-phosphahexacos-17-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-9-oxo-7-[[(1-oxododecyl)oxy]methyl]-, inner salt, 4-oxide, [R-(Z)]-91917-72-540 % similar 1-Oleoyl-2-myristoyl-sn-glycero-3-phosphocholine95896-56-340 % similar Isodecyl pelargonate109-32-040 % similar Ethyl linolenate1191-41-940 % similar Isooctyl palmitate1341-38-440 % similar Methyl 12-hydroxystearate141-23-140 % similar Bis(2-ethylhexyl) adipate103-23-139 % similar Isoamyl hexanoate2198-61-039 % similar trans-10-cis-12-Octadecadienoic acid2420-56-639 % similar Gamma-linolenic acid506-26-339 % similar Dibutyl adipate105-99-739 % similar Dipropyl sebacate15419-91-739 % similar Isopropyl myristate110-27-039 % similar Isopropyl stearate112-10-739 % similar Erucamide112-84-539 % similar