Compounds similar to this structure
C1COC2=C1C=C(C=C2)CNEdit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Trifluoromethoxy)benzylamine93071-75-132 % similar
(2-Chloropyridin-4-yl)methanamine144900-57-232 % similar
4-(Aminomethyl)benzonitrile hydrochloride15996-76-632 % similar
4-(Difluoromethoxy)benzylamine177842-14-732 % similar
4'-Aminobenzo-15-crown-5-ether60835-71-432 % similar
4-(Trifluoromethoxy)benzylamine93919-56-332 % similar
6-Bromo-1,4-benzodioxane52287-51-131 % similar
5-Bromo-2-methoxyphenethylamine hydrobromide206559-44-631 % similar
3,4-Diethoxybenzeneacetonitrile27472-21-531 % similar
2-(2-Chlorophenoxy)ethylamine26378-53-031 % similar
3-(Trifluoromethyl)benzylamine2740-83-231 % similar
m-Iodobenzylamine hydrochloride3718-88-531 % similar
3-(Dimethylamino)benzenemethanamine57678-46-331 % similar
1,3-Bis-(2,4-diaminophenoxy)propane81892-72-031 % similar
4-Dimethylaminobenzylamine19293-58-431 % similar
4-(Trifluoromethyl)benzylamine3300-51-431 % similar
(3,5-Dimethoxyphenyl)methanamine34967-24-331 % similar
4-(1,1-Dimethylethyl)benzenemethanamine39895-55-131 % similar
4-Isopropylbenzylamine4395-73-731 % similar
4-Vinylbenzylamine (stabilized with MEHQ)50325-49-031 % similar
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