Compounds similar to this structure
CC1=CC(=C(C=C1N)OC)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Veratrylamine5763-61-136 % similar
6-Chloro-4-methyl-3-pyridinamine66909-38-436 % similar
1-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-536 % similar
2-Bromo-5-methyl-4-pyridinamine79055-60-036 % similar
2-Chloro-5-methyl-4-pyridinamine79055-62-236 % similar
Durene95-93-236 % similar
4-Amino-5-methyl-2(1H)-pyridinone95306-64-236 % similar
6-Fluoro-4-methyl-pyridin-3-ylamine954236-33-036 % similar
6,7-Dimethoxyquinazolin-4-amine21575-13-336 % similar
2-Methyl-4-(trifluoromethoxy)aniline86256-59-936 % similar
4-Amino-5-chloro-2-methoxybenzoic acid7206-70-436 % similar
1,4-Difluoro-2,5-dimethoxybenzene199866-90-536 % similar
1,4-Dibromo-2,5-dimethoxybenzene2674-34-236 % similar
1,4-Dichloro-2,5-dimethoxybenzene2675-77-636 % similar
2,4,6-Trimethyl-1,3-phenylenediamine3102-70-336 % similar
Ormetoprim6981-18-636 % similar
O-Toluidine95-53-436 % similar
4-Bromo-2,6-dimethylanisole14804-38-735 % similar
3,4-Dimethoxyphenol2033-89-835 % similar
Bromoveratrole2859-78-135 % similar
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