Compounds similar to this structure
CC(=O)Oc1cccc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-O-Acetylmandelic acid51019-43-335 % similar
O-Acetylmandelic acid5438-68-635 % similar
Methyl 2-acetoxybenzoate580-02-935 % similar
Indoxyl acetate608-08-235 % similar
(+)-O-Acetyl-L-mandelic Acid7322-88-535 % similar
1-Benzofuran-3-yl acetate93680-80-935 % similar
Acetylsalicylsalicylic acid530-75-635 % similar
3-[2-(Acetyloxy)phenyl]-2-propenoic acid55620-18-335 % similar
3-(Acetyloxy)-N-phenyl-2-naphthalenecarboxamide1163-67-335 % similar
Diacerein13739-02-135 % similar
3-[(3-Hydroxyphenyl)disulfanyl]phenol21101-56-434 % similar
3-Hydroxybenzenethiol40248-84-834 % similar
3-Phenylphenol580-51-834 % similar
3-Bromophenol591-20-834 % similar
3-Aminophenol591-27-534 % similar
3-Iodophenol626-02-834 % similar
Dimethyl 4-hydroxyphthalate22479-95-434 % similar
p-Hydroxyphenyl benzoate2444-19-134 % similar
Homogentisic acid lactone2688-48-434 % similar
3-Methoxyacetophenone586-37-834 % similar
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