Compounds similar to this structure
O=C1C=CC(=O)c2c(O)cccc21Edit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dichloro-5,8-dihydroxy-1,4-naphthoquinone14918-69-533 % similar
Obtusifolin477-85-033 % similar
Osalmid526-18-133 % similar
Malabaricone B63335-24-033 % similar
Salicylamide65-45-233 % similar
Quinalizarin81-61-833 % similar
1-Hydroxy-4-nitroanthraquinone81-65-233 % similar
1,5-Dihydroxynaphthalene83-56-733 % similar
Lawsone83-72-733 % similar
Glycol salicylate87-28-533 % similar
Pyrogallol87-66-133 % similar
3,5-Dihydroxy-2-naphthalenecarboxylic acid89-35-033 % similar
4-Hydroxy thalidomide5054-59-133 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-233 % similar
Diethylamine salicylate4419-92-533 % similar
Propyl salicylate607-90-933 % similar
Phenethyl salicylate87-22-933 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-632 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-232 % similar
2,3-Dihydroxybenzaldehyde24677-78-932 % similar
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