Compounds similar to this structure
COC1=C(C=C(C=C1)F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethoxyphenol2033-89-844 % similar
1-Fluoro-3-methoxybenzene456-49-544 % similar
Methyl 4-fluoro-2-methoxybenzoate204707-42-644 % similar
Methyl 5-fluoro-2-hydroxybenzoate391-92-444 % similar
5-Fluoro-2-nitroanisole448-19-144 % similar
4-Fluoroanisole459-60-943 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-243 % similar
4-Chloro-2-methoxyphenol16766-30-643 % similar
2-Fluoro-4-methoxyphenol167683-93-443 % similar
(±)-3-Hydroxy-4-methoxymandelic acid3695-24-743 % similar
4-Amino-2-methoxyphenol52200-90-543 % similar
4-Bromo-2-methoxyphenol7368-78-743 % similar
2-Chloro-4-fluorophenol1996-41-442 % similar
2-Bromo-4-fluorophenol496-69-542 % similar
2,3-Dimethoxyphenol5150-42-541 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-741 % similar
3-Methoxycatechol934-00-941 % similar
2,3-Difluoro-4-methoxyphenylboronic acid170981-41-641 % similar
4-Ethylguaiacol2785-89-941 % similar
4-Fluoro-2-hydroxybenzoic acid345-29-941 % similar
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