Compounds similar to this structure
CC(C)N(C(C)C)P(OCC1=CC=CC=C1)OCC2=CC=CC=C2Edit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-131 % similar
Hexaethylene glycol monobenzyl ether24342-68-531 % similar
1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-031 % similar
3-Methyl-1-phenyl-2-butanone2893-05-231 % similar
1-Fluoro-4-(phenylmethoxy)benzene370-78-531 % similar
(+)-Benzylphenethylamine38235-77-731 % similar
3-Benzyloxy-1-propanol4799-68-231 % similar
Benzyl chloroformate501-53-131 % similar
Benzyl phthalate523-31-931 % similar
1,2-Diphenylethyl-N-methylamine53663-25-531 % similar
Benzyl 3-bromopropyl ether54314-84-031 % similar
Triethylene glycol monobenzyl ether55489-58-231 % similar
2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-031 % similar
2-Benzyloxyphenol6272-38-431 % similar
1-Bromo-4-phenylmethoxybenzene6793-92-631 % similar
Z-Thr(bzl)-oh69863-36-131 % similar
4-Benzyloxychlorobenzene7700-27-831 % similar
2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol86259-87-231 % similar
1-Carbobenzoxy-4-piperidinecarboxylic Acid10314-98-431 % similar
2-((1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl)hydrazinecarboxaldehyde170985-85-031 % similar
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