Compounds similar to this structure
Oc1ccc(-c2nc(-c3ccc(O)cc3O)nc(-c3ccc(O)cc3O)n2)c(O)c1Edit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dihydroxybenzophenone131-56-635 % similar
2,4-Dihydroxybenzhydrazide13221-86-835 % similar
Hexylresorcinol136-77-635 % similar
Methyl 2,4-dihydroxybenzoate2150-47-235 % similar
4-Dodecylresorcinol24305-56-435 % similar
2',4'-Dihydroxypropiophenone5792-36-935 % similar
4-(2′-Thiazolylazo)resorcinol2246-46-035 % similar
2-Naphthol135-19-334 % similar
3,4-Difluorophenol2713-33-934 % similar
3,4-Xylenol95-65-834 % similar
3,4-Dichlorophenol95-77-234 % similar
2,5-Dihydroxyacetophenone490-78-834 % similar
6-Hydroxy-2-methylquinoline613-21-834 % similar
2,3',4,4'-Tetrahydroxybenzophenone61445-50-934 % similar
Tinuvin 1577147315-50-234 % similar
Tetrakis(4-hydroxyphenyl)ethylene119301-59-633 % similar
Nitrophloroglucinol16600-92-333 % similar
4-Hydroxybenzene-1,2-dicarbonitrile30757-50-733 % similar
4-Hydroxy-2(1H)-pyridinone626-03-933 % similar
Morin hydrate6472-38-433 % similar
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