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.
Meth537-46-232 % similar
(Benzyloxy)acetaldehyde60656-87-332 % similar
4-Benzyloxyaniline6373-46-232 % similar
(2S)-2-Methyl-3-phenylpropan-1-amine89999-55-332 % similar
P,P,P′,P′-Tetrakis(phenylmethyl) (diphosphate)990-91-032 % similar
Z-Ala-OSu3401-36-331 % similar
4-Isopropylbiphenyl7116-95-231 % similar
Benzyl (5r)-5-methyl-1,4-diazepane-1-carboxylate1001401-60-031 % similar
N-[(Phenylmethoxy)carbonyl]-L-threonine phenylmethyl ester16597-50-531 % similar
Z-Thr-OH19728-63-331 % similar
Benzyloxycarbonyl-L-leucine2018-66-831 % similar
N-Cbz-D-leucine28862-79-531 % similar
N-Carbobenzoxy-dl-leucine3588-60-131 % similar
Z-D-Thr-oh80384-27-631 % similar
Ethylbenzene100-41-431 % similar
(R)-(-)-1-CBZ-3-pyrrolidinol100858-33-131 % similar
N-Benzyloxycarbonyl-4-bromomethylpiperidine159275-17-931 % similar
Tribenzylamine620-40-631 % similar
Tribenzylphosphine7650-89-731 % similar
3-Hydroxy-1-N-cbz-pyrrolidine95656-88-531 % similar
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