Compounds similar to this structure
c1ccc2c(c1)-c1ccccc1C2(c1ccc(OCC2CO2)cc1)c1ccc(OCC2CO2)cc1Edit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-9,9′-spirobi[9H-fluorene]1161009-88-630 % similar
9,9'-Spirobi[fluoren]-2-amine118951-68-130 % similar
2-Bromo-9,9′-spirobi[9H-fluorene]171408-76-730 % similar
2,7-Dibromo-9,9'-spiro-bifluorene171408-84-730 % similar
2,2'-Dibromo-9,9'-spirobifluorene67665-47-830 % similar
1-Phenoxy-2-propanol770-35-430 % similar
2'-Bromo-2,7-di-tert-butyl-9,9'-spirobi[fluorene]393841-81-130 % similar
9H-Fluorene-9,9-dimethanol4425-93-830 % similar
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