Compounds similar to this structure
CCCCCCCC/C=CCCCCCCCC(=O)OC(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibutyl azelate2917-73-946 % similar
Pentyl hexanoate540-07-846 % similar
Propyl hexanoate626-77-746 % similar
Butyl hexanoate626-82-446 % similar
Isopropyl propionate637-78-546 % similar
Trihydroxystearin139-44-646 % similar
1,2-Dioleoyl-sn-glycerophosphoethanolamine4004-05-146 % similar
Dodecenylsuccinic anhydride25377-73-545 % similar
1-Octenyl succinic anhydride26680-54-645 % similar
Octadecenylsuccinic anhydride28777-98-245 % similar
Nonenylsuccinic anhydride28928-97-445 % similar
2-Octenylsuccinic anhydride42482-06-445 % similar
cis-3-Hexenyl valerate35852-46-145 % similar
Stearic acid N-hydroxysuccinimide ester14464-32-545 % similar
Tetradecanoic acid N-hydroxysuccinimide ester69888-86-445 % similar
Sodium stearoyl lactylate25383-99-745 % similar
Calcium stearoyl-2-lactylate5793-94-245 % similar
1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine26853-31-645 % similar
1,2-Dioleoyl-sn-glycero-3-phosphocholine4235-95-445 % similar
1-Oleoyl-2-stearoyl-sn-glycero-3-phosphocholine7276-38-245 % similar
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