Compounds similar to this structure
O=C1c2c(O)cccc2Cc2cccc(O)c21Edit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dithranol1143-38-0100 % similar
1,8-Dihydroxyanthraquinone117-10-260 % similar
Anthrarufin117-12-457 % similar
1,4,5,8-Tetrahydroxy-9,10-anthracenedione81-60-756 % similar
1-Hydroxyanthraquinone129-43-152 % similar
2,6-Dihydroxybenzoic acid303-07-148 % similar
2',6'-Dihydroxyacetophenone699-83-247 % similar
1,4-Dihydroxyanthraquinone81-64-147 % similar
Aloe emodin481-72-146 % similar
2,2′-Dihydroxybenzophenone835-11-045 % similar
Anthrone90-44-845 % similar
Chrysophanol481-74-345 % similar
1,5-Diamino-4,8-dihydroxy-9,10-anthracenedione145-49-344 % similar
Methyl 2,6-dihydroxybenzoate2150-45-043 % similar
Rhein (molecule)478-43-343 % similar
(2-Hydroxyphenyl)acetic acid614-75-543 % similar
6-Pentadecylsalicylic acid16611-84-042 % similar
Ginkgoneolic acid20261-38-542 % similar
3-Hydroxyphthalic anhydride37418-88-542 % similar
Juglone481-39-042 % similar
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