Compounds similar to this structure
O=C1C(=O)c2ccccc2-c2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Chlorophthalimide3481-09-237 % similar
Ninhydrin485-47-237 % similar
2,2′-Pyridil492-73-937 % similar
Ammonium phthalate523-24-037 % similar
N-Hydroxyphthalimide524-38-937 % similar
N-Methylphthalimide550-44-737 % similar
2,2'-Thiobis(1H-isoindole-1,3(2H)-dione)7764-29-637 % similar
2,2′-Dihydroxybenzophenone835-11-037 % similar
Anthrone90-44-837 % similar
Fluorenone-4-carboxylic acid6223-83-236 % similar
4′-(Trifluoromethyl)[1,1′-biphenyl]-2-carboxylic acid84392-17-636 % similar
N-Phenylphthalimide520-03-636 % similar
1-Phenyl-1,2-propanedione579-07-736 % similar
Phenylglyoxylic acid611-73-436 % similar
Phenindione83-12-536 % similar
Diphenyl phthalate84-62-836 % similar
4′-Fluoro[1,1′-biphenyl]-2-carboxylic acid1841-57-235 % similar
Acetylisatin574-17-435 % similar
4'-Chloro-biphenyl-2-carboxylic acid7079-15-435 % similar
4′-Methyl[1,1′-biphenyl]-2-carboxylic acid7148-03-035 % similar
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