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.
Erianin95041-90-038 % similar
2,4-Difluoroanisole452-10-838 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-738 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-738 % similar
Combretastatin A-4117048-59-638 % similar
Vanillyl ethyl ether13184-86-638 % similar
Dihydroconiferyl alcohol2305-13-738 % similar
2-Fluoroanisole321-28-838 % similar
Isorhapontigenin32507-66-738 % similar
2-Methoxy-4-nitrophenol3251-56-738 % similar
Methyl vanillate3943-74-638 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-138 % similar
Rhapontigenin500-65-238 % similar
5-Nitroguaiacol636-93-138 % similar
2,3-Difluorophenol6418-38-838 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-738 % similar
3-Methoxy-4-hydroxybenzylamine hydrochloride7149-10-238 % similar
Eugenol97-53-038 % similar
Sylvatesmin487-39-837 % similar
5-Fluoro-2-methoxyaniline1978-39-837 % similar
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