Compounds similar to this structure
COC1=C(C=C(C=C1)N)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Difluoro-4-(trifluoromethyl)benzenamine123950-44-735 % similar
3,4-Dimethoxyphenol2033-89-835 % similar
Bromoveratrole2859-78-135 % similar
4,5-Dimethoxy-2-methylaniline41864-45-335 % similar
2,3,6-Trifluoroanisole4920-34-735 % similar
4-Iodo-1,2-dimethoxybenzene5460-32-235 % similar
3,4-Dimethoxybenzene-1-thiol700-96-935 % similar
3-Bromo-4-fluoroanisole1161497-23-935 % similar
2-Fluoro-4-methoxyphenol167683-93-435 % similar
2-Chloro-1-fluoro-4-methoxybenzene202925-07-335 % similar
4-Bromo-3-fluoroanisole408-50-435 % similar
2-Bromo-5-fluoroanisole450-88-435 % similar
1-Chloro-4-fluoro-2-methoxybenzene450-89-535 % similar
4-Fluoro-2-methoxyphenol450-93-135 % similar
1-Bromo-2-fluoro-4-methoxybenzene458-50-435 % similar
1-Chloro-2-fluoro-4-methoxybenzene501-29-135 % similar
4-Chloro-2-iodoanisole52807-27-935 % similar
4,5-Difluoro-1,2-phenylenediamine76179-40-334 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-134 % similar
1,2-Dimethoxybenzene91-16-734 % similar
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