Compounds similar to this structure
O=C1c2ccccc2Cc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
1,2-Dibenzoylbenzene1159-86-046 % similar
Dithranol1143-38-045 % similar
10,10-Dimethyl-9(10H)-anthracenone5447-86-943 % similar
2-(Hydroxymethyl)anthraquinone17241-59-742 % similar
2-Ethylanthraquinone84-51-542 % similar
1,3-Indandione606-23-542 % similar
2-Aminoanthraquinone117-79-342 % similar
2-Chloroanthraquinone131-09-942 % similar
2-Hydroxyanthraquinone605-32-342 % similar
Fluorene86-73-742 % similar
Fluorenone-4-carboxylic acid6223-83-241 % similar
1-Hydroxyanthraquinone129-43-141 % similar
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