Compound database

Compounds similar to this structure

HOOOOOCCCCC[C@H](O)/C=C/[C@@H]1[C@H]2CC(=O)O[C@H]2C[C@H]1OC(=O)c1ccccc1Edit in Covalent

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

Show all 19
1-Phenylnonan-1-one6008-36-231 % similar Decanophenone6048-82-431 % similar Delta-UNDECALACTONE710-04-331 % similar δ-Dodecalactone713-95-131 % similar Zeylenol78804-17-831 % similar Cholesteryl benzoate604-32-031 % similar Alpha-D-glucopyranose pentabenzoate22415-91-431 % similar Penta-O-benzoyl-alpha-D-mannopyranose41569-33-931 % similar 1,2,3,4,6-Penta-O-benzoyl-D-mannopyranose96996-90-631 % similar Bis(2-ethylhexyl) terephthalate6422-86-231 % similar Pentyl p-hydroxybenzoate6521-29-531 % similar Zeylenone193410-84-331 % similar Dipentyl phthalate131-18-031 % similar 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-L-ribofuranose3080-30-631 % similar 1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose6974-32-931 % similar Ethyl benzoate93-89-031 % similar Hexyl 4-hydroxybenzoate1083-27-830 % similar Heptylparaben1085-12-730 % similar Octyl p-hydroxybenzoate1219-38-130 % similar Dodecyl 4-hydroxybenzoate2664-60-030 % similar