Compounds similar to this structure
CC1=CC=C(C=C1)COC2=CC=C(C=C2)COEdit in Covalent
183 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-031 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-331 % similar
2-Methyl-5-pyrimidinemethanol2239-83-031 % similar
2,4,6-Trimethylbenzyl alcohol4170-90-531 % similar
[2,2'-Bipyridine]-5,5'-dimethanol63361-65-931 % similar
4-Benzyloxybenzhydrazide128958-65-630 % similar
(4-(Benzyloxy)phenyl)thiourea65069-53-630 % similar
4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-130 % similar
1,3-Benzenedimethanol626-18-630 % similar
p-Toluidine ethoxylated103671-44-930 % similar
4-Ethoxybenzeneacetic acid4919-33-930 % similar
4-Benzyloxy-2(1H)-pyridone53937-02-330 % similar
p-Cresyl isovalerate55066-56-330 % similar
H-Tyr(bzl)-OMe.HCl34805-17-930 % similar
Decanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester848484-93-530 % similar
Indole-5-methanol1075-25-830 % similar
6-Hydroxymethylindole1075-26-930 % similar
3-Phenoxybenzyl alcohol13826-35-230 % similar
1-Methyl-4-(1,1,2,2-tetrafluoroethoxy)benzene1737-11-730 % similar
N-Methyl-N-(2-hydroxyethyl)-p-toluidine2842-44-630 % similar
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