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.
2,4,6-Trimethoxyphenol20491-92-336 % similar
2-Fluoroanisole321-28-836 % similar
Sylvatesmin487-39-836 % similar
3,4-Dimethoxytoluene494-99-536 % similar
Ferulic acid537-98-436 % similar
3,4,5-Trimethoxyphenol642-71-736 % similar
3,4-Dimethoxyphenylboronic acid122775-35-336 % similar
2-Amino-4-methoxyphenol20734-76-336 % similar
5-Fluoro-2,3-dihydrobenzofuran245762-35-036 % similar
3-Chloro-2-fluoroanisole261762-56-536 % similar
4-Methoxy-2-methylphenol5307-05-136 % similar
2-Fluoro-5-methylanisole63762-78-736 % similar
Veratrole alcohol93-03-836 % similar
Diosmetin520-34-336 % similar
(4-Fluoro-3-methoxyphenyl)methanol128495-45-436 % similar
4-Bromo-1-methoxy-2-(trifluoromethyl)benzene1514-11-036 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-736 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-236 % similar
3-Fluoro-4-methoxybenzyl bromide331-61-336 % similar
3-Fluoro-4-methoxybenzonitrile331-62-436 % similar
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