Compounds similar to this structure
O=C1c2ccccc2-c2cc(O)c3c4c(O)cc5c6c(ccc(c7ccc1c2c73)c64)C(=O)c1ccccc1-5Edit in Covalent
113 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxy-2-naphthoic acid92-70-631 % similar
2,7-Dibromo-9-fluorenone14348-75-531 % similar
1,8-Dichloroanthraquinone82-43-931 % similar
1,2-Dibenzoylbenzene1159-86-031 % similar
Sodium 2-anthraquinonesulfonate131-08-831 % similar
2-Pentyl-9,10-anthracenedione13936-21-531 % similar
(1,1'-Biphenyl)-2,2'-diol1806-29-731 % similar
Phenyl salicylate118-55-830 % similar
3-Hydroxy-2-methylbenzoic acid603-80-530 % similar
4-Allyloxy-2-hydroxybenzophenone2549-87-330 % similar
10,10-Dimethyl-9(10H)-anthracenone5447-86-930 % similar
2-(1,1-Dimethylpropyl)-9,10-anthracenedione32588-54-830 % similar
2,4-Dihydroxyphenyl benzyl ketone3669-41-830 % similar
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