Compounds similar to this structure
O=C1c2cccc(O)c2C(=O)c2c(O)cc(CO)cc21Edit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hypericin548-04-931 % similar
1,8-Dihydroxy-4,5-dinitro-9,10-anthracenedione81-55-031 % similar
1,3,5-Benzenetrimethanol4464-18-031 % similar
Ammonium salicylate528-94-930 % similar
Alizarin red S130-22-330 % similar
Mitoxantrone hydrochloride70476-82-330 % similar
2,6-Dihydroxybenzamide3147-50-030 % similar
3-Fluorobenzyl alcohol456-47-330 % similar
2,6-Dihydroxyanthraquinone84-60-630 % similar
3-Chlorobenzyl alcohol873-63-230 % similar
3,5-Dihydroxybenzyl alcohol29654-55-530 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-630 % similar
4-Hydroxy-3-nitrobenzyl alcohol41833-13-030 % similar
Bianthrone434-85-530 % similar
Fluorenone486-25-930 % similar
4-Hydroxy thalidomide5054-59-130 % similar
Phloretin60-82-230 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-130 % similar
3,5-Dihydroxy-2-naphthalenecarboxylic acid89-35-030 % similar
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