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.
Isoviolanthrone128-64-348 % similar
4-Bromo-9H-fluoren-9-one4269-17-448 % similar
Dibenz[b,e]oxepin-11(6H)-one4504-87-448 % similar
Disperse violet 2881-42-548 % similar
1,8-Dihydroxyanthraquinone117-10-248 % similar
2-Bromobenzophenone13047-06-848 % similar
1,4-Naphthoquinone130-15-448 % similar
1,3-Indandione606-23-548 % similar
1,2-Diacetylbenzene704-00-748 % similar
Phenanthrenequinone84-11-748 % similar
Phthalic anhydride85-44-948 % similar
Phthaloyl chloride88-95-948 % similar
Phthalic acid88-99-348 % similar
Disperse orange 1182-28-047 % similar
1-Nitroanthraquinone82-34-847 % similar
9,10-Dihydro-9,10-dioxo-1-anthracenesulfonic acid82-49-547 % similar
Dibenzo[b,e]thiepin-11(6H)-one1531-77-746 % similar
3-Bromo-9H-fluoren-9-one2041-19-246 % similar
2-Bromo-9-fluorenone3096-56-846 % similar
2-Amino-9H-fluoren-9-one3096-57-946 % similar
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