Compounds similar to this structure
CC(=O)OCc1cc(C(C)=O)ccc1OC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-(Acetyloxy)-3-((acetyloxy)methyl)phenyl)ethanone24085-06-1100 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-552 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-151 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-550 % similar
6-Acetyltetralin774-55-050 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-249 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-149 % similar
5-Acetyl-1,3-benzodioxole3162-29-649 % similar
5-Acetyl-1,3-phenylene diacetate35086-59-048 % similar
2,7-Diacetylfluorene961-27-348 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-647 % similar
3,4-Dimethoxyacetophenone1131-62-046 % similar
Piperonyl acetate326-61-444 % similar
1,2,4-Triacetoxybenzene613-03-644 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-942 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-442 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-942 % similar
2-Acetyl-9H-fluorene781-73-742 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-942 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-642 % similar
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