Compounds similar to this structure
COC1=C(C=CC(=C1)N)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-methylaniline452-77-747 % similar
3-Bromo-4-fluorobenzenamine656-64-447 % similar
3-Fluoro-4-(trifluoromethoxy)aniline1017779-69-946 % similar
2,4-Difluoroanisole452-10-845 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-745 % similar
4-Bromo-5-fluoro-2-methoxyaniline330794-03-144 % similar
5-Fluoro-6-methoxy-pyridin-3-ylamine886372-63-044 % similar
5-Fluoro-2-methoxyaniline1978-39-844 % similar
1-Bromo-2,5-difluoro-4-methoxybenzene202865-60-944 % similar
4-Fluoro-3-(trifluoromethyl)aniline2357-47-344 % similar
2-Fluoro-4-methylanisole399-55-344 % similar
4-Fluoro-2-methoxyaniline450-91-944 % similar
2-Fluoro-4-methoxyaniline458-52-644 % similar
2,4-Diaminoanisole sulfate39156-41-744 % similar
4-Methoxy-3-nitrobenzenamine577-72-044 % similar
5-Amino-2-methoxybenzenesulfonic acid6470-17-344 % similar
6-Methoxy-[1,1'-biphenyl]-3-amine hydrochloride92028-21-244 % similar
P-Anisidine104-94-943 % similar
3-Bromo-5-fluoro-4-methoxyaniline875664-44-143 % similar
4-Bromo-2-fluoroanisole2357-52-043 % similar
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