Compounds similar to this structure
O=C1COc2cc(O)ccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Hydroxy-2H-benzofuran-3-one6272-26-0100 % similar
6-Bromo-1-benzofuran-3(2H)-one201809-69-066 % similar
6-Chloro-benzofuran-3-one3260-78-462 % similar
Coumaranone7169-34-856 % similar
Liquiritigenin578-86-955 % similar
7-Hydroxyflavanone6515-36-252 % similar
7-Bromo-4-chromanone18442-22-351 % similar
5-Hydroxy-1-indanone3470-49-350 % similar
5-Chloro-benzofuran-3-one3261-05-049 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-647 % similar
2',4'-Dihydroxypropiophenone5792-36-947 % similar
7-Fluoro-4-chromanone113209-68-046 % similar
6-Hydroxy-1-indanone62803-47-846 % similar
4-Hydroxyphthalic anhydride27550-59-046 % similar
Sesamol533-31-345 % similar
2,6-Dihydroxyanthraquinone84-60-645 % similar
5-Hydroxyphthalide55104-35-345 % similar
2,4-Dihydroxyphenyl benzyl ketone3669-41-844 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-744 % similar
2',5'-Dihydroxypropiophenone938-46-544 % similar
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