Compounds similar to this structure
O=C1c2ccccc2C(=O)c2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fluorenone-2-carboxylic acid784-50-942 % similar
1-Amino-2,4-dibromo-9,10-anthracenedione81-49-242 % similar
2-(4-Methylbenzoyl)benzoic acid85-55-242 % similar
2-(4-Chlorobenzoyl)benzoic acid85-56-342 % similar
Potassium phthalimide1074-82-442 % similar
Dimethyl phthalate131-11-342 % similar
N-Aminophthalimide1875-48-542 % similar
2-Pyridyl ketone19437-26-442 % similar
4-Phenylbenzophenone2128-93-042 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-542 % similar
N-Bromophthalimide2439-85-242 % similar
N-Chlorophthalimide3481-09-242 % similar
Diphenic acid482-05-342 % similar
Ninhydrin485-47-242 % similar
Ammonium phthalate523-24-042 % similar
N-Hydroxyphthalimide524-38-942 % similar
N-Methylphthalimide550-44-742 % similar
2,2'-Thiobis(1H-isoindole-1,3(2H)-dione)7764-29-642 % similar
2-Methoxybenzophenone2553-04-041 % similar
2,4′-Difluorobenzophenone342-25-641 % similar
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