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.
2-Hydroxy-6-methoxybenzaldehyde700-44-741 % similar
3-Fluoro-2-methoxybenzoic acid106428-05-140 % similar
2-Fluoro-3-methoxybenzoic acid137654-20-740 % similar
3-Methoxy-2(1H)-pyridinone20928-63-640 % similar
2,3-Difluoro-4-methoxyphenol261763-29-540 % similar
2-Fluoro-4-methylanisole399-55-340 % similar
2,2'-Dimethoxybiphenyl4877-93-440 % similar
2-Fluoro-5-methylanisole63762-78-740 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-639 % similar
(4-Fluoro-3-methoxyphenyl)methanol128495-45-439 % similar
3-Fluoro-4-methoxybenzeneboronic acid149507-26-639 % similar
2-Fluoro-6-nitrophenol1526-17-639 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-539 % similar
4-Fluoro-3-methoxyphenylboronic acid854778-31-739 % similar
1,2-Difluoro-4-methoxybenzene115144-40-639 % similar
3,4-Dimethoxyphenol2033-89-839 % similar
1-Methoxynaphthalene2216-69-539 % similar
4-Methylsyringol6638-05-739 % similar
4-Bromo-1-fluoro-2-methoxybenzene103291-07-239 % similar
2,6-Dimethoxybenzoic acid1466-76-839 % similar
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