Compounds similar to this structure
COC1=C(C(=CC=C1)F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-3-methoxybenzonitrile243128-37-236 % similar
3-Fluoro-4-methoxybenzyl bromide331-61-336 % similar
3-Fluoro-4-methoxybenzonitrile331-62-436 % similar
3-Fluoro-4-methoxybenzyl chloride351-52-036 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-236 % similar
1,4-Dimethoxynaphthalene10075-62-435 % similar
2-Fluorophenol367-12-435 % similar
2-Fluorodiphenyl ether124330-20-735 % similar
2-Methoxyphenyl phenyl ether1695-04-135 % similar
1-Fluoro-2-(trifluoromethoxy)benzene2106-18-535 % similar
4-Fluoro-1,2-dimethoxybenzene398-62-935 % similar
3-Fluoro-2-methylaniline443-86-735 % similar
1-Fluoro-3-methoxybenzene456-49-535 % similar
2,3,6-Trifluoroanisole4920-34-735 % similar
2-Methoxybiphenyl86-26-035 % similar
2-Chloro-3-fluorophenol863870-86-435 % similar
4-Bromo-3-methoxyphenol102127-34-435 % similar
Syringaldehyde134-96-335 % similar
Methyl 2,6-difluorobenzoate13671-00-635 % similar
Syringaldazine14414-32-535 % similar
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