Compounds similar to this structure
COC1=C(C(=CC=C1)F)CNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-6-methoxybenzylamine150517-75-2100 % similar
2,6-Dimethoxybenzylamine20781-22-072 % similar
2,6-Difluorobenzylamine69385-30-462 % similar
2-Amino-6-fluorobenzylamine175277-93-758 % similar
2-Fluoro-6-methoxyaniline446-61-756 % similar
2-Fluoroanisole321-28-855 % similar
1,2-Difluoro-3-methoxybenzene134364-69-555 % similar
2-Chloro-6-fluorobenzenemethanamine15205-15-953 % similar
2-Bromo-3-fluoroanisole446-59-351 % similar
3-Fluoro-2-iodoanisole7079-54-151 % similar
2-Fluoro-6-methoxyphenol73943-41-651 % similar
2,3-Dimethoxybenzylamine4393-09-350 % similar
2-Methoxybenzylamine6850-57-350 % similar
2-Fluoro-6-(trifluoromethyl)benzylamine239087-06-049 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-847 % similar
2-Fluoro-6-methoxyphenylboronic acid78495-63-347 % similar
2-Fluoro-6-methoxybenzonitrile94088-46-747 % similar
1,3-Difluoro-2-methoxybenzene437-82-147 % similar
2-Chloro-3,6-difluorobenzenemethanamine261762-45-246 % similar
2-Fluoro-6-methoxynitrobenzene641-49-645 % similar
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