Compounds similar to this structure
CC(=O)OC1=CC(=CC(=C1)C(=O)O)OC(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Diacetoxybenzoic acid35354-29-1100 % similar
3-(Acetyloxy)benzoic acid6304-89-871 % similar
p-Acetoxybenzoic acid2345-34-869 % similar
5-Acetyl-1,3-phenylene diacetate35086-59-063 % similar
6-(Acetyloxy)-2-naphthalenecarboxylic acid17295-26-062 % similar
3,5-Dimethoxybenzoic acid1132-21-459 % similar
5-Methoxyisophthalic acid46331-50-455 % similar
1,3-Dihydroxybenzene diacetate108-58-753 % similar
Hydroquinone diacetate1205-91-050 % similar
Trimesic acid554-95-050 % similar
3-Bromo-5-methoxybenzoic acid157893-14-647 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-547 % similar
Acetyl-trans-resveratrol42206-94-047 % similar
Aspirin50-78-247 % similar
2,6-Naphthalenediol diacetate22426-47-747 % similar
Diacerein13739-02-147 % similar
3-Chloro-5-methoxybenzoic acid82477-67-646 % similar
Phenyl acetate122-79-245 % similar
4,4'-Diacetoxybiphenyl32604-29-845 % similar
3,5-Dimethylbenzoic acid499-06-945 % similar
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