Compounds similar to this structure
CC(=O)Oc1ccc(C(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Acetoxybenzoic acid2345-34-8100 % similar
6-(Acetyloxy)-2-naphthalenecarboxylic acid17295-26-071 % similar
3,5-Diacetoxybenzoic acid35354-29-169 % similar
Hydroquinone diacetate1205-91-067 % similar
3-(Acetyloxy)benzoic acid6304-89-866 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-163 % similar
4,4′-Oxybis[benzoic acid]2215-89-662 % similar
4,4'-Diacetoxybiphenyl32604-29-860 % similar
p-Anisic acid100-09-459 % similar
Methyl 4-acetoxybenzoate24262-66-657 % similar
Dienestrol diacetate84-19-557 % similar
4-Methylphenyl acetate140-39-656 % similar
Terephthalic acid100-21-056 % similar
P-Acetoxyacetanilide2623-33-856 % similar
Phenyl acetate122-79-255 % similar
p-Aminophenyl acetate13871-68-655 % similar
4-Phenoxybenzoic acid2215-77-255 % similar
4-Fluorophenyl acetate405-51-655 % similar
4-(1-Methylethoxy)benzoic acid13205-46-454 % similar
4-Acetoxybenzeneboronic acid177490-82-354 % similar
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