Compound database

Compounds similar to this structure

OOOOHHOCCCCCCCC(=O)CC[C@@H]1[C@@H](C/C=CCCCC(=O)OC(C)C)[C@@H](O)C[C@H]1OEdit in Covalent

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

Show all 21
1,2-Dioleoyl-sn-glycero-3-phosphocholine4235-95-433 % similar 1-Oleoyl-2-stearoyl-sn-glycero-3-phosphocholine7276-38-233 % similar Nandrolone undecanoate862-89-533 % 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)]-91917-72-533 % similar 1-Oleoyl-2-myristoyl-sn-glycero-3-phosphocholine95896-56-333 % similar Dodecenylsuccinic anhydride25377-73-533 % similar 1-Octenyl succinic anhydride26680-54-633 % similar Octadecenylsuccinic anhydride28777-98-233 % similar Nonenylsuccinic anhydride28928-97-433 % similar Dioxystearinsaeure120-87-633 % similar Isoamyl hexanoate2198-61-033 % similar trans-10-cis-12-Octadecadienoic acid2420-56-633 % similar Gamma-linolenic acid506-26-333 % similar Arachidonic acid506-32-133 % similar Delta-nonalactone3301-94-833 % similar Dilauroyl peroxide105-74-833 % similar Decanoic anhydride2082-76-033 % similar Palmitic anhydride623-65-433 % similar Heptanoic anhydride626-27-733 % similar Stearic anhydride638-08-433 % similar