Compounds similar to this structure
COC1=C(C=C(C=C1)F)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2,5-Trifluoro-1,3-benzodioxole656-43-947 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-747 % similar
1,4-Difluoro-2,5-dimethoxybenzene199866-90-546 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-146 % similar
1,2-Dimethoxybenzene91-16-746 % similar
Veratraldehyde120-14-945 % similar
3,4-Dimethoxyphenylboronic acid122775-35-345 % similar
2-Fluoro-4-methylanisole399-55-345 % similar
Veratrylamine5763-61-145 % similar
Veratryl chloride7306-46-945 % similar
Veratrole alcohol93-03-845 % similar
Methyl isoeugenol93-16-345 % similar
1-Fluoro-3,5-dimethoxybenzene52189-63-644 % similar
1,3-Difluoro-5-methoxybenzene93343-10-344 % similar
3-Fluoro-4-methoxybenzonitrile331-62-444 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-244 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-744 % similar
4-Bromo-2-fluoroanisole2357-52-044 % similar
3-Fluoro-4-methoxyaniline366-99-444 % similar
4-Chloro-2-fluoro-1-methoxybenzene452-09-544 % similar
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