Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC(=CC(=C2)CBr)OCC3=CC=CC=C3Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Allyl benzyl ether14593-43-232 % similar
(-)-Benzyl (R)-glycidyl ether14618-80-532 % similar
2-(Phenylmethoxy)-1,3-propanediol14690-00-732 % similar
Dibenzyl malonate15014-25-232 % similar
(+)-Benzyl glycidyl ether16495-13-932 % similar
(-)-1,4-Di-O-benzyl-L-threitol17401-06-832 % similar
N,N-Dimethyl-1,1-bis(phenylmethoxy)methanamine2016-04-832 % similar
Benzyl glycidyl ether2930-05-432 % similar
Dibenzyl pyrocarbonate31139-36-332 % similar
(Benzyloxy)acetaldehyde60656-87-332 % similar
1,3-Bis(phenylmethoxy)-2-propanol6972-79-832 % similar
(+)-1,4-Di-O-benzyl-D-threitol91604-41-032 % similar
P,P,P′,P′-Tetrakis(phenylmethyl) (diphosphate)990-91-032 % similar
1-Bromo-5-phenylpentane14469-83-132 % similar
1-Bromo-6-phenylhexane27976-27-832 % similar
1-Bromo-8-phenyloctane54646-75-232 % similar
1-Bromo-7-phenylheptane78573-85-032 % similar
1-Bromo-10-phenyldecane85562-26-132 % similar
1,2-Diphenoxyethane104-66-532 % similar
Bibenzyl103-29-732 % similar
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