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.
N-Cbz-N-methyl-L-leucine33099-08-033 % similar
Benzyloxycarbonyl-L-valine1149-26-433 % similar
Phenylmethyl (4S)-4-(1-methylethyl)-2,5-dioxo-3-oxazolidinecarboxylate158257-41-133 % similar
Cbz-D-valine1685-33-233 % similar
N-(Benzyloxycarbonyl)-DL-valine3588-63-433 % similar
(S)-4-Benzyloxymethyl-2,2-dimethyl-1,3-dioxolane16495-03-733 % similar
2-Cyanoethyl tetraisopropylphosphorodiamidite102691-36-133 % similar
Benzyl propionate122-63-433 % similar
(Benzyloxy)acetic acid30379-55-633 % similar
3-(Benzyloxy)cyclobutan-1-one30830-27-433 % similar
Benzyl N-hydroxycarbamate3426-71-933 % similar
Benzyl 2-bromoethyl ether1462-37-932 % similar
Benzyl 2-chloroethyl ether17229-17-332 % similar
1-Methyl-3-phenylpropylamine22148-77-232 % similar
1-Methyl-3-phenylpropylamine22374-89-632 % similar
4-Phenyl-2-butanol2344-70-932 % similar
2-(Benzyloxy)ethanamine38336-04-832 % similar
2-(Benzyloxy) ethanol622-08-232 % similar
Dimethylbenzylamine103-83-332 % similar
Cbz-N-methyl-L-phenylalanine2899-07-232 % similar
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