Compound database

Compounds similar to this structure

OOOPOO−ON+HOCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OEdit in Covalent

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

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Propylene glycol dioleate105-62-444 % similar Sorbitan monooleate1338-43-844 % similar 1-Oleoyl-2-acetyl-sn-glycerol86390-77-444 % similar Ethyl oleate111-62-644 % similar 1,2-Dioleoyl-sn-glycerophosphoethanolamine4004-05-144 % similar Linolein537-40-644 % similar Methoxyethyl oleate111-10-443 % similar Methyl ricinoleate141-24-243 % similar Methyl ricinoleate41989-07-543 % similar 1,2-Di 3,7,11,15-tetramethylhexadecanoyl-sn-glycero-3-phosphocholine207131-40-643 % similar Sorbitan trioleate26266-58-042 % similar 1,2-Dipalmitoyl-sn-glycero-3-phospho-L-serine (monosodium salt)145849-32-742 % similar Ethyl linoleate544-35-442 % similar 2-Methacryloyloxyethyl phosphorylcholine67881-98-542 % similar Trihydroxystearin139-44-641 % similar Oleic anhydride24909-72-641 % similar Sphingomyelins85187-10-641 % similar Propylene glycol monostearate1323-39-341 % similar Isopropyl oleate112-11-840 % similar (Z)-3-Hexenyl hexanoate31501-11-840 % similar