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.
Benzyl (2S)-2-hydroxypropanoate56777-24-336 % similar
Z-N-Me-ala-OH21691-41-835 % similar
Isopentylbenzene2049-94-735 % similar
(2-Methoxyethyl)benzene3558-60-935 % similar
(-)-Benzyl (R)-glycidyl ether14618-80-535 % similar
2-(Phenylmethoxy)-1,3-propanediol14690-00-735 % similar
(+)-Benzyl glycidyl ether16495-13-935 % similar
(-)-1,4-Di-O-benzyl-L-threitol17401-06-835 % similar
Benzyl glycidyl ether2930-05-435 % similar
1,3-Bis(phenylmethoxy)-2-propanol6972-79-835 % similar
(+)-1,4-Di-O-benzyl-D-threitol91604-41-035 % similar
(2S,3R)-2-Amino-3-(benzyloxy)butanoic acid4378-10-335 % similar
Di-tert-butyl N,N-diisopropylphosphoramidite137348-86-834 % similar
Benzyl chloromethyl ether3587-60-834 % similar
(3R,4R)-3,4-Di-O-benzyl-1,5-hexadiene-3,4-diol112571-38-734 % similar
Benzyl acetate140-11-434 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-234 % similar
2-Methyl-3-phenylpropionaldehyde5445-77-234 % similar
Benzyl butyl ether588-67-034 % similar
Benzyl carbamate621-84-134 % similar
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