Compound database

Compounds similar to this structure

OOOHOCOc1cc(C(C)=O)cc(OC)c1OEdit in Covalent

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

Show all 19
2',3',4'-Trimethoxyacetophenone13909-73-442 % similar 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-142 % similar 5-Acetyl-1,3-benzodioxole3162-29-642 % similar 3,5-Dimethoxy-4-methylbenzoic acid61040-81-142 % similar Veratric acid93-07-242 % similar 3',4'-Dihydroxyacetophenone1197-09-742 % similar 3-Hydroxy-4,5-dimethoxybenzoic acid1916-08-141 % similar Methyl vanillate3943-74-641 % similar 3',5'-Difluoroacetophenone123577-99-141 % similar 3',5'-Dichloroacetophenone14401-72-041 % similar Piceol99-93-441 % similar 5-Acetyl-2-methoxypyridine213193-32-941 % similar 4-Hydroxy-3,5-dimethoxybenzeneacetonitrile42973-55-741 % similar 4-Bromo-3,5-dimethoxybenzoic acid56518-42-441 % similar Methoxyeugenol6627-88-941 % similar 3-Hydroxyacetophenone121-71-141 % similar 5-Acetyl-1,3-phenylene diacetate35086-59-041 % similar Methyl 5-acetylsalicylate16475-90-440 % similar Methyl 3-hydroxy-4,5-dimethoxybenzoate83011-43-240 % similar Leonurine24697-74-340 % similar