Compound database

Compounds similar to this structure

OOOO=C1OC(=O)c2ccccc21Edit in Covalent

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

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Propyl salicylate607-90-937 % similar Phenethyl salicylate87-22-937 % similar Potassium phthalimide1074-82-437 % similar Dibenzosuberone1210-35-137 % similar N-Aminophthalimide1875-48-537 % similar 1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-537 % similar N-Bromophthalimide2439-85-237 % similar N-Chlorophthalimide3481-09-237 % similar Diphenic acid482-05-337 % similar Ninhydrin485-47-237 % similar Ammonium phthalate523-24-037 % similar N-Hydroxyphthalimide524-38-937 % similar N-Methylphthalimide550-44-737 % similar 2,2'-Thiobis(1H-isoindole-1,3(2H)-dione)7764-29-637 % similar 2,2′-Dihydroxybenzophenone835-11-037 % similar Anthrone90-44-837 % similar Benzyl benzoate120-51-437 % similar Di-O-benzoyldiethylene glycol120-55-837 % similar 4-Trifluoromethylbenzoic anhydride25753-16-637 % similar Pentaerythrityl tetrabenzoate4196-86-537 % similar