Compounds similar to this structure
O=C1CCc2cc(O)ccc2N1Edit in Covalent
97 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-1,3-dihydro-2H-indol-2-one20870-77-333 % similar
6-Hydroxy-2H-benzofuran-3-one6272-26-033 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-533 % similar
4-Hydroxyphthalic acid610-35-533 % similar
Loureirin A119425-89-732 % similar
tert-Butyl 6-hydroxy-3,4-dihydroisoquinoline-2(1H)-carboxylate158984-83-932 % similar
2-Chloro-N-(2-chlorophenyl)acetamide3289-76-732 % similar
Methyl 3-(4-hydroxyphenyl)propionate5597-50-232 % similar
4-Hydroxyphthalic anhydride27550-59-032 % similar
2-Hydroxyanthraquinone605-32-332 % similar
Estrone53-16-732 % similar
2-(6-Hydroxy-1-benzofuran-3-yl) acetic acid69716-04-731 % similar
4,4'-Bis(o-acetoacetotoluidide)91-96-331 % similar
2,4-Dihydroxybenzhydrazide13221-86-831 % similar
Hexylresorcinol136-77-631 % similar
5-Chloro-1,3-dihydro-2H-pyrrolo[3,2-B] pyridin-2-one136888-08-931 % similar
4-Dodecylresorcinol24305-56-431 % similar
2',4'-Dihydroxypropiophenone5792-36-931 % similar
2',5'-Dihydroxypropiophenone938-46-531 % similar
4-Chloro-3-ethylphenol14143-32-931 % similar
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