Compounds similar to this structure
CC(=O)Oc1cccc(OC(C)=O)c1OC(C)=OEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Guacetisal55482-89-847 % similar
Indoxyl acetate608-08-247 % similar
1-Benzofuran-3-yl acetate93680-80-947 % similar
3-Methylphenyl acetate122-46-347 % similar
3-Fluorophenyl acetate701-83-747 % similar
Pentafluorophenyl acetate19220-93-047 % similar
4,4'-Diacetoxybiphenyl32604-29-847 % similar
Acetylsalicylsalicylic acid530-75-646 % similar
3-[2-(Acetyloxy)phenyl]-2-propenoic acid55620-18-346 % similar
4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-346 % similar
1-Acetoxy-2-methylnaphthalene5697-02-946 % similar
Acetylresorcinol102-29-446 % similar
2,5-Diacetoxytoluene717-27-146 % similar
p-Phenylphenyl acetate148-86-745 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-544 % similar
4-Methylphenyl acetate140-39-644 % similar
2,6-Naphthalenediol diacetate22426-47-744 % similar
3-(Acetyloxy)benzaldehyde34231-78-243 % similar
2-Naphthyl acetate1523-11-143 % similar
3-Acetoxypyridine17747-43-243 % similar
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