Compound database

Compounds similar to this structure

O−OK+[O-]C(=O)c1ccccc1.[K+]Edit in Covalent

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

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2-Fluoro-1-phenylethanone450-95-340 % similar Phenacyl chloride532-27-440 % similar α-Hydroxyacetophenone582-24-140 % similar Phenacyl bromide70-11-140 % similar Propiophenone93-55-040 % similar Sodium m-nitrobenzoate827-95-239 % similar Dibenzyl ketone102-04-539 % similar 1,2-Dibenzoylbenzene1159-86-039 % similar 1,3,5-Tribenzoylbenzene25871-69-639 % similar 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