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.
Cumene98-82-831 % similar
O-(Phenylmethyl)-D-serine10433-52-031 % similar
Phenylmethyl 3-amino-1-azetidinecarboxylate112257-20-231 % similar
O-Benzyl-L-serine4726-96-931 % similar
O-(Phenylmethyl)serine5445-44-331 % similar
Benzyl 3-iodoazetidine-1-carboxylate939759-26-931 % similar
Bibenzyl103-29-731 % similar
Benzyl butyrate103-37-731 % similar
Propachlor1918-16-731 % similar
(1R,2R)-trans-2-Benzyloxy-cyclohexylamine216394-06-831 % similar
(1S,2S)-trans-2-Benzyloxy-cyclohexylamine216394-07-931 % similar
1-(2-Benzyloxy-ethyl)-piperazine4981-85-531 % similar
Benzyl phenylacetate102-16-931 % similar
Monobenzone103-16-231 % similar
Benzyl benzoate120-51-431 % similar
N-((Phenylmethoxy)carbonyl)-L-alanyl-L-alanine16012-70-731 % similar
Dibenzyl phosphate1623-08-131 % similar
(-)-N-Benzyl-1-phenylethylamine17480-69-231 % similar
4-Benzyloxyiodobenzene19578-68-831 % similar
2-Benzyloxyaniline20012-63-931 % similar
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