Compounds similar to this structure
O=C1c2ccccc2-c2cccc3cccc1c23Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Acetylnaphthalene941-98-040 % similar
1-Hydroxyanthraquinone129-43-139 % similar
N-Hydroxynaphthalimide7797-81-139 % similar
Dianthrimide82-22-439 % similar
1-Aminoanthraquinone82-45-139 % similar
1,2-Dibenzoylbenzene1159-86-039 % similar
Benzo[b]fluoranthene205-99-238 % similar
1,4-Dichloroanthraquinone602-25-538 % similar
2,3-Dimethylanthraquinone6531-35-738 % similar
1,8-Dichloroanthraquinone82-43-938 % similar
1,1′-Binaphthyl604-53-538 % similar
1,8-Dihydroxyanthraquinone117-10-237 % similar
Indeno[1,2,3-cd]pyrene193-39-537 % similar
10,10-Dimethyl-9(10H)-anthracenone5447-86-937 % similar
8-Bromo-1-naphthalenecarboxylic acid1729-99-337 % similar
1-Acetylpyrene3264-21-937 % similar
Naphthalimide81-83-437 % similar
Benzo[e]pyrene192-97-237 % similar
4,5-Diazafluoren-9-one50890-67-036 % similar
2-Aminoanthraquinone117-79-336 % similar
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