Compounds similar to this structure
O=P(O)(OCc1ccccc1)OCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexaethylene glycol monobenzyl ether24342-68-537 % similar
1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-037 % similar
Benzyl chloroformate501-53-137 % similar
Benzyl phthalate523-31-937 % similar
Benzyl 3-bromopropyl ether54314-84-037 % similar
Triethylene glycol monobenzyl ether55489-58-237 % similar
2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-037 % similar
Benzyl butyl ether588-67-037 % similar
Benzyl carbamate621-84-137 % similar
2-Benzyloxyphenol6272-38-437 % similar
Dimethyl P-(phenylmethyl)phosphonate773-47-737 % similar
2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol86259-87-237 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-[hydroxy(phenylmethoxy)phosphinyl]-L-tyrosine191348-16-037 % similar
Benzyloxycarbonylglycine1138-80-337 % similar
Benzyloxytrimethylsilane14642-79-636 % similar
O-Benzylhydroxylamine hydrochloride2687-43-636 % similar
1,3-Dibenzyloxybenzene3769-42-436 % similar
Benzyl isopentyl ether122-73-636 % similar
3-Benzyloxy-propionaldehyde19790-60-436 % similar
Benzyl 4-bromobutyl ether60789-54-036 % similar
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