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.
(S)-2-(((Benzyloxy)carbonyl)(methyl)amino)-2-cyclopentylacetic acid2411591-78-930 % similar
N-[(Phenylmethoxy)carbonyl]-L-isoleucine3160-59-630 % similar
Diphenylmethane101-81-530 % similar
Phenethyl acetate103-45-730 % similar
1,3-Diphenylpropane1081-75-030 % similar
(2S,5R)-5-((Benzyloxy)amino)piperidine-2-carboxamide1416134-49-030 % similar
3-Benzyloxy-propionaldehyde19790-60-430 % similar
L-Threonine benzyl ester hydrochloride33645-24-830 % similar
(2S)-2-(((Phenylmethoxy)carbonyl)amino)butanoic acid42918-86-530 % similar
Benzyl 4-bromobutyl ether60789-54-030 % similar
Benzyl 2-naphthyl ether613-62-730 % similar
D-Threonine benzyl ester hydrochloride75748-36-630 % similar
4-Benzyloxybenzyl chloride836-42-030 % similar
(4-(Benzyloxy)phenyl)methanol836-43-130 % similar
1-N-Cbz-3-hydroxy-piperidine95798-22-430 % similar
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