Compounds similar to this structure
C1=CC2=C(C=C1O)C(=O)OC(=O)N2Edit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-1H-indol-5-ol13314-85-734 % similar
Umbelliferone93-35-634 % similar
Sieber linker3722-51-834 % similar
Serotonin hydrochloride153-98-034 % similar
7-Hydroxy-4-(trifluoromethyl)coumarin575-03-134 % similar
6-Hydroxyflavone6665-83-434 % similar
5-Hydroxyindoleacetic acid1321-73-933 % similar
5-Hydroxyindole1953-54-433 % similar
5-Hydroxyindole-2-carboxylic acid21598-06-133 % similar
2-Amino-6-benzothiazolol26278-79-533 % similar
5-Hydroxyindoleacetic acid54-16-033 % similar
6-Bromo-4-hydroxyquinolin-2(1H)-one54675-23-933 % similar
6-Hydroxycoumarin6093-68-133 % similar
Resorufin635-78-933 % similar
7-Hydroxycoumarin-3-carboxylic acid779-27-133 % similar
Pyromellitic dianhydride89-32-733 % similar
4-Methylumbelliferone90-33-533 % similar
4′,7-Dihydroxyflavone2196-14-733 % similar
Isatoic anhydride118-48-933 % similar
Tioxolone4991-65-533 % similar
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