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.
Bis(benzyloxy)(diisopropylamino)phosphine108549-23-1100 % similar
Bis(2-cyanoethyl)-N,N-diisopropyl phosphoramidite102690-88-043 % similar
N,N-Dimethyl-1,1-bis(phenylmethoxy)methanamine2016-04-843 % similar
Benzyl methyl ether538-86-341 % similar
Benzyl isopentyl ether122-73-641 % similar
Dibenzyl ether103-50-440 % similar
(R)-(+)-2-Benzyloxypropionic acid100836-85-939 % similar
Benzyl isobutyrate103-28-638 % similar
Benzyloxytrimethylsilane14642-79-637 % similar
1-Phenyl-2-propanol14898-87-437 % similar
(S)-1-Phenyl-2-propanol1517-68-637 % similar
(R)-1-Phenyl-2-propanol1572-95-837 % similar
1-Phenyl-2-propanol698-87-337 % similar
((Ethenyloxy)methyl)benzene935-04-637 % similar
Benzyl isovalerate103-38-837 % similar
N,N-Bis(1-methylethyl)benzenamine4107-98-636 % similar
Isobutylbenzene538-93-236 % similar
Hydroquinone dibenzyl ether621-91-036 % similar
O-Benzylhydroxylamine622-33-336 % similar
Benzyl phenyl ether946-80-536 % similar
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