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.
5-((Bis(benzyl)amino)acetyl)salicylamide30566-92-831 % similar
2',3'-Dihydroxyacetophenone28631-86-931 % similar
6-Methylnicotinamide6960-22-131 % similar
4-Amino-3-pyridinecarboxamide7418-66-831 % similar
2,4-Difluorobenzamide85118-02-131 % similar
2,5-Difluorobenzamide85118-03-231 % similar
8-Hydroxyquinoline148-24-330 % similar
2,3-Dichloro-5,8-dihydroxy-1,4-naphthoquinone14918-69-530 % similar
2-Bromo-3-methyl-phenol22061-78-530 % similar
7-Hydroxyindole2380-84-930 % similar
1H-Indol-4-ol2380-94-130 % similar
2-Amino-3-methylphenol2835-97-430 % similar
4-Hydroxybenzothiophene3610-02-430 % similar
2-Bromo-3-fluorophenol443-81-230 % similar
3-Fluoro-2-methylphenol443-87-830 % similar
2-Amino-3-fluorophenol53981-23-030 % similar
2-Nitroresorcinol601-89-830 % similar
2-Fluoro-3-methylphenol77772-72-630 % similar
2,4,5-Trifluorobenzamide98349-23-630 % similar
Aloe emodin481-72-130 % similar
Page 9 of 10