Compounds similar to this structure
Cc1cc(O)c2c(=O)c3c(O)cc(O)c4c5c(O)cc(O)c6c(=O)c7c(O)cc(C)c8c1c2c(c34)c(c78)c65Edit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hypericin548-04-9100 % similar
Pseudohypericin55954-61-576 % similar
2,2′,4,4′,6,6′-Hexamethylbenzophenone5623-45-040 % similar
Emodin518-82-140 % similar
1,4,5,8-Tetrahydroxy-9,10-anthracenedione81-60-739 % similar
2,5-Dimethylhydroquinone615-90-739 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-438 % similar
Chrysophanol481-74-338 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-837 % similar
2,4-Diacetylphloroglucinol2161-86-637 % similar
Purpurin anthraquinone81-54-937 % similar
Parietin521-61-936 % similar
Aurantioobtusin67979-25-336 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-036 % similar
2,6-Dihydroxy-4-methylbenzoic acid480-67-136 % similar
Atraric acid4707-47-535 % similar
Ethyl orsellinate2524-37-034 % similar
Obtusifolin477-85-034 % similar
1,8-Dihydroxyanthraquinone117-10-233 % similar
5,7-Dihydroxy-4-methylcoumarin2107-76-833 % similar
Page 1 of 3