Compounds similar to this structure
CCC(C)(C)c1ccc2c(c1)C(=O)c1ccccc1C2=OEdit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(1,1-Dimethylpropyl)-9,10-anthracenedione32588-54-8100 % similar
2-tert-Butylanthraquinone84-47-964 % similar
2-Ethylanthraquinone84-51-551 % similar
2-Pentyl-9,10-anthracenedione13936-21-550 % similar
tert-Amylbenzene2049-95-849 % similar
2-Methylanthraquinone84-54-847 % similar
2,3-Dimethylanthraquinone6531-35-746 % similar
2-(Hydroxymethyl)anthraquinone17241-59-744 % similar
Anthraquinone84-65-144 % similar
2-Aminoanthraquinone117-79-344 % similar
2-Chloroanthraquinone131-09-944 % similar
2-Bromoanthraquinone572-83-844 % similar
2-Hydroxyanthraquinone605-32-344 % similar
2,4-Di-tert-amylphenol120-95-643 % similar
(2,4-Bis(1,1-dimethylpropyl)phenoxy)acetic acid13402-96-542 % similar
10,10-Dimethyl-9(10H)-anthracenone5447-86-941 % similar
4-tert-Pentylphenol80-46-641 % similar
2-Anthraquinonecarboxylic acid117-78-240 % similar
Bianthrone434-85-540 % similar
3,3-Dimethyl-1-indanone26465-81-639 % similar
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