Compounds similar to this structure
COC1=C(C(=C(C=C1)O)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-methoxyphenol17332-11-536 % similar
2-Chloro-4-methoxyphenol18113-03-636 % similar
2-Chloro-4-fluoro-1-methoxybenzene2267-25-636 % similar
4-Bromo-2-fluoroanisole2357-52-036 % similar
3-Fluoro-4-methoxyaniline366-99-436 % similar
2-Bromo-4-fluoro-1-methoxybenzene452-08-436 % similar
4-Chloro-2-fluoro-1-methoxybenzene452-09-536 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-636 % similar
4-Fluoro-2-methyl-1H-indol-5-ol288385-88-636 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-836 % similar
3-Methoxy-4-hydroxyphenylethylamine hydrochloride1477-68-536 % similar
Propiovanillone1835-14-936 % similar
Guaiacylacetone2503-46-036 % similar
Homovanillic acid306-08-136 % similar
2,3-Dimethylhydroquinone608-43-536 % similar
3-Hydroxy-4-methoxyphenethylamine hydrochloride645-33-036 % similar
1,2-Dimethoxybenzene91-16-736 % similar
Scopoletin92-61-536 % similar
Macelignan107534-93-036 % similar
(4-Hydroxy-3-methoxyphenyl)-4-morpholinylmethanethione17692-71-636 % similar
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