Compound database

Compounds similar to this structure

O−OO−OO−OFe3+[O-]C(=O)c1ccccc1.[O-]C(=O)c1ccccc1.[O-]C(=O)c1ccccc1.[Fe+3]Edit in Covalent

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

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4-Chlorobutyrophenone939-52-635 % similar Dibenzyl ketone102-04-534 % similar Diphenylketene525-06-434 % similar 4-Aminobenzophenone1137-41-334 % similar 4-Hydroxybenzophenone1137-42-434 % similar Potassium phenylacetate13005-36-234 % similar 4-Methylbenzophenone134-84-934 % similar 4-Chlorobenzophenone134-85-034 % similar 2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-134 % similar 4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-034 % 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 Chalcone94-41-734 % similar 1-Benzoyl-4-piperidone24686-78-034 % similar 1-Phenyl-2-(phenylsulphonyl)ethan-1-one3406-03-934 % similar 3,4-Diaminobenzophenone39070-63-834 % similar