Compounds similar to this structure
CC(=O)Oc1cc(OC(C)=O)cc(C(C)=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetyl-6-methoxynaphthalene3900-45-638 % similar
4-Nitrophenyl acetate830-03-538 % similar
3-Acetylthiophene1468-83-338 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-438 % similar
3,4-Dimethoxyacetophenone1131-62-038 % similar
1-(3,5-Dinitrophenyl)ethanone14401-75-338 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-738 % similar
2-Chlorophenyl acetate4525-75-138 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-838 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-938 % similar
4-Acetylbenzaldehyde3457-45-237 % similar
3,4-Dimethylacetophenone3637-01-237 % similar
Pyrogallol triacetate525-52-037 % similar
3',5'-Difluoro-4'-(trifluoromethyl)acetophenone1189359-39-437 % similar
3',5'-Bis(tert-butyl)-4'-hydroxyacetophenone14035-33-737 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-137 % similar
5-Acetyl-1,3-benzodioxole3162-29-637 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-137 % similar
1-(3-Chloro-5-fluorophenyl)ethanone842140-52-737 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-537 % similar
Page 4 of 10