Compound database

Compounds similar to this structure

OHOOHCCCCCC/C=CCCCCCCCc1cccc(O)c1C(=O)OEdit in Covalent

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

Show all 21
Dipentylbenzene635-89-239 % similar 11,14-Eicosadienoic acid2091-39-638 % similar [8]-Shogaol36700-45-538 % similar [10]-Shogaol36752-54-238 % similar Zirconium oleate42040-79-938 % similar Linoleic acid60-33-338 % similar Linolelaidic acid8024-22-438 % similar 4-Butylbenzoic acid20651-71-238 % similar Diethylamine salicylate4419-92-538 % similar Hexyl salicylate6259-76-338 % similar n-Octyl salicylate6969-49-938 % similar Methyl olivetolate58016-28-737 % similar (6)-Shogaol555-66-837 % similar Dithranol1143-38-037 % similar trans-2-Octenoic acid1871-67-637 % similar Ethyl olivetolate38862-65-637 % similar trans-10-cis-12-Octadecadienoic acid2420-56-637 % similar Gamma-linolenic acid506-26-337 % similar Arachidonic acid506-32-137 % similar 4-(Hexyloxy)benzoic acid1142-39-836 % similar