Compound database

Compounds similar to this structure

O−OO−OCa2+[O-]C(=O)c1ccccc1.[O-]C(=O)c1ccccc1.[Ca+2]Edit in Covalent

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

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1,4-Diphenyl-2-butene-1,4-dione4070-75-139 % similar Benzoyl fluoride455-32-339 % similar Tetraphenylcyclopentadienone479-33-439 % similar Benzoyl disulfide644-32-639 % similar Benzoic acid65-85-039 % similar Benzoic anhydride93-97-039 % similar Benzoyl peroxide94-36-039 % similar trans-1,2-Dibenzoylethylene959-28-439 % similar Acetophenone98-86-239 % similar Benzoyl chloride98-88-439 % similar Thiobenzoic acid98-91-939 % similar Potassium 4-carboxybenzenesulfonate5399-63-339 % similar Dihydrochalcone1083-30-339 % similar 4-Iodobenzophenone6136-66-939 % similar Sodium m-sulfobenzoate17625-03-538 % similar Chromium(III) picolinate14639-25-938 % similar Zinc picolinate17949-65-438 % similar Potassium phthalate29801-94-338 % similar Sodium o-fluorobenzoate490-97-138 % similar Sodium salicylate54-21-738 % similar