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.
(2S)-1-(Benzyloxycarbonyl)azetidine-2-carboxylic acid25654-52-831 % similar
Z-Ala-ome28819-05-831 % similar
Methyl 1-cbz-azetidine-3-carboxylate757239-60-431 % similar
N-Benzyl-N-methylaniline614-30-231 % similar
1-(Phenylmethyl) 2-phenylpropanedioate25774-02-130 % similar
N-Benzyloxycarbonyl-L-valine N-hydroxysuccinimide ester3496-11-530 % similar
n-Propylbenzene103-65-130 % similar
Isobutyl phenylacetate102-13-630 % similar
(((2,2-Dimethylbut-3-yn-1-yl)oxy)methyl)benzene1092536-54-330 % similar
Phenylethyl isovalerate140-26-130 % similar
Benzyl 3-oxocyclobutanecarboxylate198995-91-430 % similar
1-Phenyl-2-propanol acetate2114-33-230 % similar
Benzyl methacrylate2495-37-630 % similar
Benzyl 3-pyrroline-1-carboxylate31970-04-430 % similar
1-(Phenylmethyl) propanedioate40204-26-030 % similar
Benzyl ethyl malonate42998-51-630 % similar
Benzyl methyl malonate52267-39-730 % similar
Benzyl acetoacetate5396-89-430 % similar
2-Benzyloxy-5-bromopyridine83664-33-930 % similar
2-Cyanoethyl N,N-diisopropylchlorophosphoramidite89992-70-130 % similar
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