Compounds similar to this structure
CCC(=O)c1ccc(OC)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-(tert-Butyl)propiophenone71209-71-745 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-744 % similar
1-(Benzo[D][1,3]dioxol-5-yl)pentan-1-one63740-98-744 % similar
Veratric acid hydrazide41764-74-344 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-344 % similar
p-Trifluoromethylpropiophenone711-33-144 % similar
3,5-Difluoropropiophenone135306-45-543 % similar
3'-(Trifluoromethyl)propiophenone1533-03-543 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-343 % similar
3,4-Dimethoxyaniline6315-89-543 % similar
5,6-Dimethoxy-1-indanone2107-69-943 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-443 % similar
2-Bromo-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one4629-54-343 % similar
Ethyl (3,4,5-trimethoxybenzoyl)acetate3044-56-242 % similar
Ethyl vanillate617-05-042 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-342 % similar
3-(3,4-Dimethoxyphenyl)propionic acid2107-70-242 % similar
4-Methoxy-1,3-benzenedicarboxylic acid2206-43-141 % similar
1-(1,3-Benzodioxol-5-yl)-2-bromoethanone40288-65-141 % similar
Ethyl 3-(2H-1,3-benzodioxol-5-yl)-3-oxopropanoate81581-27-341 % similar
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