Compound database

Compounds similar to this structure

OOOO=C(OC(=O)c1ccccc1)c1ccccc1Edit in Covalent

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

Show all 32
Methyl m-toluate99-36-541 % similar 2-Bromo-1,2-diphenylethanone1484-50-040 % similar Methyl phenylglyoxylate15206-55-040 % similar N,N-Diethylbenzamide1696-17-940 % similar 4,4'-Carbonyldiphthalic anhydride2421-28-540 % similar Methyl 4-benzyloxybenzoate32122-11-540 % similar 2-Methoxy-1-phenylethanone4079-52-140 % similar Benzyl phthalate523-31-940 % similar 2-Phenoxy-1-phenylethanone721-04-040 % similar Benzoylpiperidine776-75-040 % similar 1-Phenyl-2-(triphenylphosphoranylidene)ethanone859-65-440 % similar 4-Benzoyloxy-tempo3225-26-139 % similar Phenylglyoxal1075-06-539 % similar Perylenetetracarboxylic dianhydride128-69-839 % similar Ferric benzoate14534-87-339 % similar 4-Benzoylpyridine14548-46-039 % similar Ammonium benzoate1863-63-439 % similar Calcium benzoate2090-05-339 % similar 5,5'-Bi-2-benzofuran-1,1',3,3'-tetrone2420-87-339 % similar 2,2-Dichloroacetophenone2648-61-539 % similar