Compounds similar to this structure
O=C1c2ccccc2Cc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Anthrone90-44-8100 % similar
Dibenzosuberone1210-35-174 % similar
Anthraquinone84-65-162 % similar
Dibenz[b,e]oxepin-11(6H)-one4504-87-459 % similar
Dibenzo[b,e]thiepin-11(6H)-one1531-77-757 % similar
Bianthrone434-85-554 % similar
Fluorenone486-25-954 % similar
Phthalide87-41-248 % similar
2,2′-Dihydroxybenzophenone835-11-048 % similar
Bicyclo(4.1.0)hepta-1,3,5-triene4646-69-948 % similar
9,10-Dihydroanthracene613-31-048 % similar
1,2-Dibenzoylbenzene1159-86-046 % similar
6,13-Pentacenequinone3029-32-146 % similar
Dithranol1143-38-045 % similar
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-545 % similar
2,3-Dimethylanthraquinone6531-35-745 % similar
1-Indanone83-33-045 % similar
4-Bromo-9H-fluoren-9-one4269-17-444 % similar
1,2-Indandione16214-27-043 % similar
10,10-Dimethyl-9(10H)-anthracenone5447-86-943 % similar
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