Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC=C(C=C2)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Benzyloxyindole-3-acetic acid4382-53-035 % similar
Bibenzyl103-29-735 % similar
4-Iodoaniline540-37-434 % similar
Dibenzyl succinate103-43-534 % similar
Allyl benzyl ether14593-43-234 % similar
(-)-Benzyl (R)-glycidyl ether14618-80-534 % similar
2-(Phenylmethoxy)-1,3-propanediol14690-00-734 % similar
Dibenzyl malonate15014-25-234 % similar
(+)-Benzyl glycidyl ether16495-13-934 % similar
(-)-1,4-Di-O-benzyl-L-threitol17401-06-834 % similar
N,N-Dimethyl-1,1-bis(phenylmethoxy)methanamine2016-04-834 % similar
Benzyl glycidyl ether2930-05-434 % similar
Dibenzyl pyrocarbonate31139-36-334 % similar
(Benzyloxy)acetaldehyde60656-87-334 % similar
1,3-Bis(phenylmethoxy)-2-propanol6972-79-834 % similar
(+)-1,4-Di-O-benzyl-D-threitol91604-41-034 % similar
P,P,P′,P′-Tetrakis(phenylmethyl) (diphosphate)990-91-034 % similar
4-Iodo-1-(phenylmethyl)-1H-pyrazole50877-42-434 % similar
Tesmilifene98774-23-334 % similar
2,4-Bis(benzyloxy)pyrimidine-5-boronic acid70523-24-934 % similar
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