Compounds similar to this structure
O=C1c2ccccc2CCc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzosuberone1210-35-1100 % similar
Anthrone90-44-874 % 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
1-Indanone83-33-056 % similar
Bianthrone434-85-554 % similar
Fluorenone486-25-954 % similar
1-Tetralone529-34-052 % similar
2-(2-Phenylethyl)benzoic acid4890-85-152 % similar
3,4-Dihydroisocoumarin4702-34-550 % similar
Benzosuberone826-73-350 % similar
Phthalide87-41-248 % similar
2,2′-Dihydroxybenzophenone835-11-048 % similar
Benzocyclobutene694-87-148 % similar
1,2-Dibenzoylbenzene1159-86-046 % similar
6,13-Pentacenequinone3029-32-146 % similar
2-Methyl-1-tetralone1590-08-545 % similar
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-545 % similar
2,3-Dimethylanthraquinone6531-35-745 % similar
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