Compounds similar to this structure
c1ccc(OP(Oc2ccccc2)Oc2ccccc2)cc1Edit in Covalent
177 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Diphenoxybenzophenone14984-21-532 % similar
4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-232 % similar
3-Methoxybiphenyl2113-56-632 % similar
(4-Phenoxyphenyl)methanol2215-78-332 % similar
4-(Trifluoromethyl)diphenyl ether2367-02-432 % similar
(1,1,2,2-Tetrafluoroethoxy)benzene350-57-232 % similar
3-Phenoxybenzenamine3586-12-732 % similar
4-Phenoxystyrene4973-29-932 % similar
4-Phenoxyphenylboronic acid51067-38-032 % similar
Resorcinol bis(diphenyl phosphate)57583-54-732 % similar
(3-Bromopropoxy)benzene588-63-632 % similar
3-Phenoxy 1-propanol6180-61-632 % similar
4-Phenoxybenzaldehyde67-36-732 % similar
3-Phenoxyphenol713-68-832 % similar
Dimethyl phenylphosphonite2946-61-432 % similar
Methyl P,P-diphenylphosphinite4020-99-932 % similar
Ethyldiphenylphosphine607-01-232 % similar
Hydroquinone dibenzyl ether621-91-032 % similar
para-Quaterphenyl135-70-632 % similar
Azulene275-51-432 % similar
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