Compound database

Compounds similar to this structure

OHO−OOHO−OZn2+CCCCCC[C@@H](O)CC=CCCCCCCCC([O-])=O.CCCCCC[C@@H](O)CC=CCCCCCCCC([O-])=O.[Zn+2]Edit in Covalent

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

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4-Nonanol5932-79-636 % similar Dlin-mc3-dma1224606-06-735 % similar 1-Oleoyl-2-acetyl-sn-glycerol86390-77-435 % similar ε-Dodecalactone16429-21-335 % similar Triglycerol monostearate26855-43-635 % similar Dodecenylsuccinic acid29658-97-735 % similar 3-Octanol20296-29-135 % similar Prostaglandin E2363-24-635 % similar 3-Octanol589-98-035 % similar Silver cyclohexanebutyrate62638-04-435 % similar Ethyl (E)-4-decenoate76649-16-635 % similar 2-Arachidonoylglycerol53847-30-634 % similar Oleyl alcohol143-28-234 % similar trans-2-Nonen-1-ol31502-14-434 % similar 3-Decen-2-one10519-33-234 % similar trans-2-Octenoic acid1871-67-634 % similar (E)-2-Hexenyl hexanoate53398-86-034 % similar Oleoylethanolamide111-58-034 % similar Dodecenylsuccinic anhydride25377-73-534 % similar 1-Octenyl succinic anhydride26680-54-634 % similar