Compounds similar to this structure
CC1=C(C=C(C=C1)OC)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-fluoroanisole2357-52-036 % similar
3-Bromo-4-chloroanisole2732-80-136 % similar
6-Methoxyindole3189-13-736 % similar
3-Fluoro-4-methoxyaniline366-99-436 % similar
3-Fluoro-2-methoxy-6-methylpyridine375368-80-236 % similar
5-Fluoro-2-methoxy-6-picoline375368-86-836 % similar
4-Chloro-2-fluoro-1-methoxybenzene452-09-536 % similar
3-Fluoro-4-methoxyphenol452-11-936 % similar
1-Methoxy-3-(trifluoromethyl)benzene454-90-036 % similar
1-Bromo-2-chloro-4-methoxybenzene50638-46-536 % similar
2-Bromo-5-methoxyphenol63604-94-436 % similar
4-Fluoro-3-methoxyaniline64465-53-836 % similar
3-Fluoro-2-iodoanisole7079-54-136 % similar
6-Methoxybenzo(B)thiophene90560-10-436 % similar
2,5-Dimethoxybenzaldehyde93-02-736 % similar
2,6-Dimethylanisole1004-66-635 % similar
4,4′-Dimethoxydiphenylamine101-70-235 % similar
4-Bromoanisole104-92-735 % similar
P-Anisidine104-94-935 % similar
4-Methoxyphenol150-76-535 % similar
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