Compounds similar to this structure
CC1=C(C=CC(=N1)OC)FEdit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,6-Trifluoroanisole4920-34-739 % similar
3-Bromo-4-fluoroanisole1161497-23-939 % similar
2-Methoxy-5-picoline13472-56-538 % similar
2-Chloro-6-methoxypyridine17228-64-738 % similar
3-Bromo-6-methoxypyridazine17321-29-838 % similar
2,3,4-Trifluoroanisole203245-16-338 % similar
2,4-Dimethoxypyrimidine3551-55-138 % similar
3-Bromo-2-chloro-6-methoxypyridine777931-67-638 % similar
6-Methoxy-1H-pyrrolo[2,3-b]pyridine896722-53-538 % similar
6-Methoxypyridine-2,3-diamine dihydrochloride94166-62-838 % similar
4,6-Dimethoxy-2-methylpyrimidine13566-48-838 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-338 % similar
1,3-Difluoro-2-methoxybenzene437-82-138 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-737 % similar
2-Amino-6-methoxypyridine17920-35-337 % similar
2-Chloro-4-methoxypyrimidine22536-63-637 % similar
2-Bromo-6-methoxypyridine40473-07-237 % similar
1,4-Difluoro-2-methoxybenzene75626-17-437 % similar
6-Methoxy-2-N-methylpyridine-2,3-diamine90817-34-837 % similar
2,6-Dimethoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine214360-59-537 % similar
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