Compounds similar to this structure
O=[PH](OCc1ccccc1)OCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl 2-propenoate2495-35-437 % similar
4-(Benzyloxy)benzaldehyde4397-53-937 % similar
L-Tartaric acid dibenzyl ester622-00-437 % similar
Monobenzone103-16-236 % similar
(3R,4R)-3,4-Di-O-benzyl-1,5-hexadiene-3,4-diol112571-38-736 % similar
4-Benzyloxyiodobenzene19578-68-836 % similar
2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-136 % similar
Hexaethylene glycol monobenzyl ether24342-68-536 % similar
1-Fluoro-4-(phenylmethoxy)benzene370-78-536 % similar
3-Benzyloxy-1-propanol4799-68-236 % similar
Benzyl 3-bromopropyl ether54314-84-036 % similar
Triethylene glycol monobenzyl ether55489-58-236 % similar
2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-036 % similar
Benzyl butyl ether588-67-036 % similar
Benzyl carbamate621-84-136 % similar
4-Benzyloxyanisole6630-18-836 % similar
1-Bromo-4-phenylmethoxybenzene6793-92-636 % similar
4-Benzyloxychlorobenzene7700-27-836 % similar
2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol86259-87-236 % similar
Benzyl butyrate103-37-736 % similar
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