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.
5-Chloroisatoic anhydride4743-17-332 % similar
1H-Indazol-5-ol15579-15-432 % similar
7-Hydroxy-4-methyl-3-coumarinylacetic acid5852-10-831 % similar
7-Hydroxyflavone6665-86-731 % similar
Serotonin adipate16031-83-731 % similar
2,4-Dihydroxypyridine84719-31-331 % similar
Diphenic anhydride6050-13-131 % similar
Ellagic acid476-66-430 % similar
(+-)-5-Hydroxytryptophan114-03-430 % similar
5-Hydroxytryptophan4350-09-830 % similar
(+-)-5-Hydroxytryptophan56-69-930 % similar
(+-)-5-Hydroxytryptophan72572-98-630 % similar
6-Hydroxyindole2380-86-130 % similar
3,7-Dihydroxyflavone492-00-230 % similar
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