Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC(=CC=C2)OCC3=CC=CC=C3Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-1,4-Di-O-benzyl-L-threitol17401-06-838 % similar
N,N-Dimethyl-1,1-bis(phenylmethoxy)methanamine2016-04-838 % similar
Benzyl glycidyl ether2930-05-438 % similar
Dibenzyl pyrocarbonate31139-36-338 % similar
4-Benzyloxy-3-methylphenylboronic Acid (contains varying amounts of Anhydride)338454-30-138 % similar
(Benzyloxy)acetaldehyde60656-87-338 % similar
1,3-Bis(phenylmethoxy)-2-propanol6972-79-838 % similar
2-Benzyloxy-5-fluorophenylboronic acid779331-47-438 % similar
(2-Benzyloxy-4-fluorophenyl)boronic acid848779-87-338 % similar
(+)-1,4-Di-O-benzyl-D-threitol91604-41-038 % similar
P,P,P′,P′-Tetrakis(phenylmethyl) (diphosphate)990-91-038 % similar
2-(3-Methylphenoxy)ethanol13605-19-137 % similar
2-(3-Chlorophenoxy)acetonitrile43111-32-637 % similar
1,3-Dimethoxybenzene151-10-037 % similar
3-Phenoxyphenylacetic acid32852-81-637 % similar
Phenoxyethanol122-99-637 % similar
Phenoxyethylamine1758-46-937 % similar
1,6-Diphenoxy-2,4-hexadiyne30980-37-137 % similar
Phenoxyacetonitrile3598-14-937 % similar
(2-Bromoethoxy)benzene589-10-637 % similar
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