Compound database

Compounds similar to this structure

OOOCC(=O)c1ccccc1OC(=O)c1ccccc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Diisopropyl phthalate605-45-837 % similar Diethyl phthalate84-66-237 % similar Phenyl salicylate118-55-837 % similar 4-Acetyl-1-naphthalenecarboxylic acid131986-05-537 % similar 2',3',4'-Trimethoxyacetophenone13909-73-437 % similar 1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-137 % similar 1-(3-Bromo-2-fluorophenyl)ethanone161957-61-537 % similar (+)-Dibenzoyltartaric acid17026-42-537 % similar 3-Ethylacetophenone22699-70-337 % similar 3-Acetylbenzothiophene26168-40-137 % similar L-Dibenzoyltartaric acid2743-38-637 % similar 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-137 % similar 5-Acetyl-1,3-benzodioxole3162-29-637 % similar 3-Acetyl-2-chloropyridine55676-21-637 % similar Glyceryl tribenzoate614-33-537 % similar 1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-237 % similar 3-Acetylindole703-80-037 % similar Methyl 2-(trifluoromethoxy)benzoate148437-99-436 % similar 3'-(Trifluoromethoxy)acetophenone170141-63-636 % similar 1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-236 % similar