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-Hydroxychalcone644-78-041 % similar
2',3'-Dihydroxyacetophenone28631-86-941 % similar
2-Chloro-6-hydroxybenzoic acid56961-31-041 % similar
Chrysophanol481-74-340 % similar
2'-Hydroxyacetophenone104809-67-840 % similar
2′-Hydroxyacetophenone118-93-440 % similar
2′,4,4′,6′-Tetrahydroxychalcone73692-50-940 % similar
4-Hydroxyindan-1-one40731-98-439 % similar
3-Hydroxyanthranilic acid548-93-639 % similar
3-Hydroxy-2-methylbenzoic acid603-80-539 % similar
2-Fluoro-6-hydroxybenzoic acid67531-86-639 % similar
Isoliquiritigenin961-29-539 % similar
2-Hydroxybenzophenone117-99-739 % similar
1,4,5,8-Tetrahydroxy-9,10-anthracenedione81-60-739 % similar
Rhein (molecule)478-43-339 % similar
Aloe emodin481-72-139 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-738 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-138 % similar
2,6-Dihydroxybenzamide3147-50-038 % similar
Ammonium salicylate528-94-938 % similar
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