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.
1,2-Indandione16214-27-043 % similar
2-(Dicyanomethylene)-1,3-indandione16954-74-843 % similar
Fluorenone hydrazone13629-22-642 % similar
N-Aminophthalimide1875-48-542 % similar
Fluorenone oxime2157-52-042 % similar
3-Bromo-9H-fluoren-9-one2041-19-242 % similar
2-Bromo-9-fluorenone3096-56-842 % similar
2-Amino-9H-fluoren-9-one3096-57-942 % similar
2-Hydroxyfluorenone6949-73-142 % similar
1,4-Naphthoquinone130-15-442 % similar
Bianthrone434-85-542 % similar
1,3-Indandione606-23-542 % similar
1,2-Diacetylbenzene704-00-742 % similar
Phthalic anhydride85-44-942 % similar
Phthaloyl chloride88-95-942 % similar
Phthalic acid88-99-342 % similar
2,3-Diphenyl-1H-inden-1-one1801-42-941 % similar
1,4-Diamino-2,3-dihydroanthraquinone81-63-041 % similar
1-Biphenyl-2-carboxylic acid947-84-241 % similar
Pyranthrone128-70-141 % similar
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