Compounds similar to this structure
O=S(=O)(c1ccc(O)cc1)c1ccc(OCc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[[4-(Phenylmethoxy)phenyl]sulfonyl]phenol63134-33-8100 % similar
Monobenzone103-16-273 % similar
4-(Benzyloxy)benzene-1-sulfonyl chloride87001-32-957 % similar
Hydroquinone dibenzyl ether621-91-055 % similar
Bisphenol S80-09-155 % similar
Benzyl 3-hydroxyphenyl ether3769-41-350 % similar
1-Bromo-4-phenylmethoxybenzene6793-92-650 % similar
Benzyl phenyl ether946-80-550 % similar
4-[[4-(1-Methylethoxy)phenyl]sulfonyl]phenol95235-30-650 % similar
(4-(Benzyloxy)phenyl)methanol836-43-149 % similar
4-(Phenylmethoxy)benzeneethanol61439-59-648 % similar
4-Benzyloxyaniline6373-46-247 % similar
4-(Benzyloxy)benzoic acid1486-51-747 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-147 % similar
4-Benzyloxy-phenylboronic acid146631-00-746 % similar
4-(Benzyloxy)benzaldehyde4397-53-946 % similar
2,4'-Dihydroxydiphenyl sulfone5397-34-246 % similar
4-Benzyloxyiodobenzene19578-68-846 % similar
1-Fluoro-4-(phenylmethoxy)benzene370-78-546 % similar
4-Benzyloxyanisole6630-18-846 % similar
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