Compounds similar to this structure
COC1=C(C(=C(C=C1)F)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,6-Trifluoroanisole4920-34-747 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-146 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-646 % similar
2,5-Dimethoxybenzaldehyde93-02-746 % similar
2,3,4-Trifluorobenzaldehyde161793-17-546 % similar
2,6-Difluoro-3-methoxybenzeneboronic acid870779-02-545 % similar
3-Chloro-2,6-difluorobenzaldehyde190011-87-145 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-744 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-744 % similar
2,4,6-Trimethoxybenzaldehyde830-79-544 % similar
Veratraldehyde120-14-943 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-343 % similar
1,2-Difluoro-4-methoxybenzene115144-40-643 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-943 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-043 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-343 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-943 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-543 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-242 % similar
3-Fluoro-4-methoxyphenol452-11-942 % similar
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