Compound database

Compounds similar to this structure

OOHOO=C(OO)c1ccccc1Edit in Covalent

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

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4-Methylbenzophenone134-84-934 % similar 4-Chlorobenzophenone134-85-034 % similar 4,4'-Diphenoxybenzophenone14984-21-534 % similar 2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-134 % similar 1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-534 % similar 4-Fluorobenzophenone345-83-534 % similar Benzoyl isocyanate4461-33-034 % similar 1-Phenyl-2-buten-1-one495-41-034 % similar 4-Iodobenzophenone6136-66-934 % similar trans-Chalcone614-47-134 % similar 1,8-Naphthalic anhydride81-84-534 % similar 4-Bromobenzophenone90-90-434 % similar (1,1'-Biphenyl)-4-carboxylic acid92-92-234 % similar Chalcone94-41-734 % similar Methyl salicylate119-36-834 % similar 1-Phenyl-1,2-propanedione 2-oxime119-51-734 % similar Azlactone1199-01-534 % similar 1-Benzoylpiperazine13754-38-634 % similar 1-Benzoyl-4-piperidone24686-78-034 % similar Phenylmaleic anhydride36122-35-734 % similar