Compound database

Compounds similar to this structure

OSO=C(c1ccccc1)c1cccs1Edit in Covalent

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

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1-Phenyl-1,2-propanedione579-07-732 % similar Potassium benzoate582-25-232 % similar Mercury benzoate583-15-332 % similar Isobutyrophenone611-70-132 % similar Phenylglyoxylic acid611-73-432 % similar N,N-Dimethylbenzamide611-74-532 % similar Phenacyl bromide70-11-132 % similar Propiophenone93-55-032 % similar Methyl benzoate93-58-332 % similar Peroxybenzoic acid93-59-432 % similar Phenyl benzoate93-99-232 % similar 2,2-Dimethyl-1-phenyl-1-propanone938-16-932 % similar Bianthrone434-85-532 % similar Fluorenone486-25-932 % similar 2,2′-Bithiophene492-97-732 % similar 2-(Methylamino)-5-chlorobenzophenone1022-13-532 % similar L-4-Benzoylphenylalanine104504-45-232 % similar Oxybenzone131-57-732 % similar N-(2-Benzoylphenyl)-2-bromoacetamide14439-71-532 % similar Ketoprofen22071-15-432 % similar