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.
2′,4′,6′-Trihydroxyacetophenone480-66-033 % similar
4-Hydroxy-3-methylbenzoic acid499-76-333 % similar
3-Hydroxy-4-methylbenzoic acid586-30-133 % similar
4′-Hydroxy-3′-methylacetophenone876-02-833 % similar
Maclurin519-34-633 % similar
1,5-Diamino-4,8-dihydroxy-9,10-anthracenedione145-49-333 % similar
4-Hydroxy-2,6-dimethylbenzoic acid75056-97-233 % similar
4-Iodo-2,5-dimethylphenol114971-53-832 % similar
Rubiadin117-02-232 % similar
16,17-Dihydroxyanthra[9,1,2-cde]benzo[rst]pentaphene-5,10-dione128-59-632 % similar
Dithranol1143-38-032 % similar
4,6-Dibenzoylresorcinol3088-15-132 % similar
4,6-Diacetylresorcinol2161-85-532 % similar
4-Amino-2,5-dimethylphenol3096-71-732 % similar
Trimethylhydroquinone700-13-032 % similar
Chrysoobtusin70588-06-631 % similar
Menadiol monoacetate2211-27-031 % similar
Methyl 3-hydroxy-4-methylbenzoate3556-86-331 % similar
Flopropione2295-58-131 % similar
2',4',6'-Trihydroxyacetophenone monohydrate249278-28-231 % similar
Page 2 of 3