Compounds similar to this structure
CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)OC2=CC=C(C=C2)OC)OC(=O)C)OC(=O)C)OC(=O)CEdit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-methoxybenzoate94-30-432 % similar
Isobutyl acetate110-19-032 % similar
Lactonic sophorolipid148409-20-532 % similar
O-Methyl-D-tyrosine39878-65-432 % similar
O-Methyl-L-tyrosine6230-11-132 % similar
Phenethyl acetate103-45-731 % similar
1,3-Butylene glycol diacetate1117-31-331 % similar
4,4′-Dimethoxybenzil1226-42-231 % similar
2,2-Difluoroethylacetate1550-44-331 % similar
4,4′-Dimethoxybenzophenone90-96-031 % similar
Acetylated starch9045-28-731 % similar
4'-Methoxy-2-phenylacetophenone1023-17-231 % similar
4,4'-Dimethoxybenzoin119-52-831 % similar
Butyl 4-methoxyphenyl ketone1671-76-731 % similar
2-Amino-4'-methoxyacetophenone hydrochloride3883-94-131 % similar
2-(4-Methoxyphenyl)acetohydrazide57676-49-031 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-131 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-831 % similar
1,3,5-Tri-O-benzoyl-α-D-ribofuranose22224-41-531 % similar
2′-Fluoro-2′-deoxy-1,3,5-tri-O-benzoyl-α-D-arabinofuranose97614-43-231 % similar
Page 6 of 7