Compounds similar to this structure
COC1=C(C=CC(=C1)CO)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-5-methoxybenzonitrile127667-01-037 % similar
2-Fluoro-6-methoxybenzylamine150517-75-237 % similar
N-Methylhomoveratrylamine3490-06-037 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-237 % similar
2-Fluoro-5-methoxyphenylboronic acid406482-19-737 % similar
3,4-Dimethoxy-2-pyridinemethanol72830-08-137 % similar
2-Fluoro-6-methoxyphenylboronic acid78495-63-337 % similar
3-(3,4-Dimethoxyphenyl)propionic acid2107-70-236 % similar
4-Ethoxy-3-methoxybenzeneacetic acid120-13-836 % similar
2,3,6-Trifluorobenzyl alcohol114152-19-136 % similar
2-Naphthalenemethanol1592-38-736 % similar
3,4-Dichlorobenzenemethanol1805-32-936 % similar
4-Fluoro-1,2-dimethoxybenzene398-62-936 % similar
2,3,6-Trifluoroanisole4920-34-736 % similar
3,4-Difluorobenzyl chloride698-80-636 % similar
3,4-Difluorobenzylamine72235-53-136 % similar
3,4-Difluorobenzyl bromide85118-01-036 % similar
3-Bromo-4-fluoroanisole1161497-23-936 % similar
(4-Bromo-3-methylphenyl)methanol149104-89-236 % similar
2-Fluoro-4-methoxyphenol167683-93-436 % similar
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