Compound database

Compounds similar to this structure

OHOOHCCCCCCCCCCC[C@@H](O)CC(=O)OEdit in Covalent

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

Show all 19
γ-Undecalactone104-67-638 % similar ε-Dodecalactone16429-21-338 % similar γ-Dodecalactone2305-05-738 % similar Gingerol23513-14-638 % similar δ-Tetradecalactone2721-22-438 % similar Gamma-decalactone706-14-938 % similar Delta-UNDECALACTONE710-04-338 % similar δ-Dodecalactone713-95-138 % similar Leukotriene B471160-24-237 % similar 3-(N-Methylpentylamino)propionic acid hydrochloride625120-81-237 % similar 1,1-Dimethoxyoctane10022-28-337 % similar Cypionic acid140-77-237 % similar 2-Hexyl-1-decanol2425-77-637 % similar Octyldodecanol5333-42-637 % similar 2-Decyltetradecanol58670-89-637 % similar 1,1-Dimethoxydecane7779-41-137 % similar Alcohol oxidase9073-63-637 % similar Treprostinil81846-19-737 % similar Triglycerol monostearate26855-43-637 % similar trans-4-[2-(4-Pentylcyclohexyl)ethyl]cyclohexanone121040-08-237 % similar