Compounds similar to this structure
COC1=C(C(=C(C=C1)F)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2,6-difluoroanisole104197-14-033 % similar
1-Butoxy-2,3-difluorobenzene136239-66-233 % similar
2-Bromo-1,3-difluoro-5-methoxybenzene202865-61-033 % similar
2,5-Dimethoxytoluene24599-58-433 % similar
3,4-Difluorophenol2713-33-933 % similar
3,4-Difluorotoluene2927-34-633 % similar
3-Fluoro-4-methoxy-γ-oxobenzenebutanoic acid347-63-733 % similar
3,5-Difluoro-4-methoxyaniline363-47-333 % similar
5-Fluoro-2-methoxyacetophenone445-82-933 % similar
4-Fluoro-2-nitroanisole445-83-033 % similar
4-Fluoroanisole459-60-933 % similar
Tris(2-methoxyphenyl)phosphine4731-65-133 % similar
2,3,4-Trichloroanisole54135-80-733 % similar
2,6-Dimethoxytoluene5673-07-433 % similar
2,4-Diaminoanisole615-05-433 % similar
2,4-Dimethylanisole6738-23-433 % similar
2-(3,4-Dimethoxyphenyl)ethanol7417-21-233 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-133 % similar
2,4-Difluoro-3-methylbenzonitrile847502-87-833 % similar
1-Bromo-4-fluoro-5-isopropyl-2-methoxybenzene944317-92-433 % similar
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