Compounds similar to this structure
N=C(O)c1c(O)cccc1OEdit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Diaminophenol59649-56-832 % similar
2,3-Difluorophenol6418-38-832 % similar
2,2′-Dihydroxybenzophenone835-11-032 % similar
3-Bromo-2-chlorophenol863870-87-532 % similar
2-tert-Butylphenol88-18-632 % similar
2-Bromophenol95-56-732 % similar
Plumbagin481-42-532 % similar
Chrysophanol481-74-332 % similar
Ethyl 2-hydroxy-6-methylbenzoate6555-40-432 % similar
2-Nitrobenzamide610-15-132 % similar
2-Ethoxybenzamide938-73-832 % similar
6-Aminonicotinamide329-89-531 % similar
Ammonium salicylate528-94-931 % similar
(2-Hydroxyphenyl)acetic acid614-75-531 % similar
Salicylanilide87-17-231 % similar
o-Hydroxylbenzhydrazide936-02-731 % similar
Ginkgolic acid II111047-30-431 % similar
2-Amino-3-bromophenol116435-77-931 % similar
3-Bromo-2-fluorophenol156682-53-031 % similar
Ginkgolic acid22910-60-731 % similar
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