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.
Phenanthrenequinone84-11-7100 % similar
3-Bromophenanthrene-9,10-dione13292-05-263 % similar
Fluorenone486-25-962 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-554 % similar
Diphenic acid482-05-354 % similar
Dichlone117-80-650 % similar
Acenaphthoquinone82-86-050 % similar
1 10-Phenanthroline-5 6-dione 9727318-90-748 % similar
9-Methylene-fluorene4425-82-548 % similar
Anthraquinone84-65-148 % similar
Indigo blue482-89-346 % similar
Benzil134-81-645 % similar
Benzanthrone82-05-345 % similar
Thioindigo522-75-844 % similar
3,6-Dibromophenanthrene-9,10-quinone53348-05-344 % similar
2,7-Dibromo-9,10-phenanthrenedione84405-44-744 % similar
Isatin91-56-544 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-143 % similar
Violanthrone116-71-243 % similar
Isoviolanthrone128-64-343 % similar
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