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.
2'-Hydroxypropiophenone610-99-133 % similar
1,5-Diaminoanthraquinone129-44-233 % similar
Salicylic acid69-72-733 % similar
Anthraquinone84-65-132 % similar
Mitoxantrone65271-80-932 % similar
2-Pentyl-9,10-anthracenedione13936-21-532 % similar
Benzophenone 785-19-832 % similar
Phenethyl salicylate87-22-932 % similar
5,5'-Methylenedisalicylic acid122-25-832 % similar
Isovanillyl alcohol4383-06-632 % similar
3-Hydroxyanthranilic acid548-93-632 % similar
2-Fluoro-6-hydroxybenzoic acid67531-86-632 % similar
2-Hydroxyfluorenone6949-73-132 % similar
1,5-Dinitro-9,10-anthracenedione82-35-932 % similar
2'-Hydroxyacetophenone104809-67-832 % similar
2′-Hydroxyacetophenone118-93-432 % similar
Salicyl alcohol90-01-732 % similar
Trolamine salicylate2174-16-531 % similar
1-Amino-5-chloroanthraquinone117-11-331 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-431 % similar
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