Compounds similar to this structure
c1ccc(P(c2ccccc2)c2ccccc2Oc2ccccc2P(c2ccccc2)c2ccccc2)cc1Edit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9,9-Dimethyl-9H-xanthene19814-75-632 % similar
2-Fluoroanisole321-28-832 % similar
2-Iodoanisole529-28-232 % similar
Thioguaiacol7217-59-632 % similar
Guaiacol90-05-132 % similar
Xanthydrol90-46-032 % similar
Diphenyl ether101-84-832 % similar
2-Diphenylphosphino-6-methylpyridine132682-77-031 % similar
2-Fluorodiphenyl ether124330-20-731 % similar
Diethyl phenylphosphonite1638-86-431 % similar
1-Methoxynaphthalene2216-69-531 % similar
Ethyl P,P-diphenylphosphinite719-80-231 % similar
1,4-Dimethoxynaphthalene10075-62-431 % similar
2-Chloro-1,3,2-benzodioxaphosphole1641-40-331 % similar
Tris(o-tolyl)phosphine6163-58-231 % similar
1,2,3-Trimethoxybenzene634-36-631 % similar
1,3-Bis(diphenylphosphino)propane6737-42-431 % similar
1,4-Bis(diphenylphosphino)butane7688-25-731 % similar
2-(2,4-Dichlorophenoxy)aniline26306-64-931 % similar
1,4-Diphenoxybenzene3061-36-731 % similar
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