Compounds similar to this structure
O=C(c1ccc(O)c(O)c1)c1c(O)cc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl olivetolate58016-28-734 % similar
Dihydrocaffeic acid1078-61-133 % similar
2,3,4-Trihydroxybenzophenone1143-72-233 % similar
2-Hydroxybenzophenone117-99-733 % similar
1,5-Diaminochloro-4,8-dihydroxy-9,10-anthracenedione12217-79-733 % similar
Dimethyl 5-hydroxyisophthalate13036-02-733 % similar
Methyl 5-acetylsalicylate16475-90-433 % similar
Cardamomin19309-14-933 % similar
3,5-Dihydroxybenzoic acid methyl ester2150-44-933 % similar
4,4'-Carbonyldiphthalic anhydride2421-28-533 % similar
Benzophenonetetracarboxylic acid2479-49-433 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-733 % similar
Caffeic acid331-39-533 % similar
Ethyl olivetolate38862-65-633 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-533 % similar
Homogentisic acid451-13-833 % similar
Naphthazarin475-38-733 % similar
2,4,6-Trihydroxybenzaldehyde487-70-733 % similar
Luteolin491-70-333 % similar
Olivetolic acid491-72-533 % similar
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