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-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-933 % similar
2-Fluoro-5-methoxybenzoic acid367-83-933 % similar
5-Fluoro-2-methoxybenzoic acid394-04-733 % similar
4-Fluoro-3-nitroanisole61324-93-433 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-333 % similar
1-Hydroxy-4-ethoxy-2,3-difluorobenzene126163-56-232 % similar
1-Bromo-4-ethoxy-2,3-difluorobenzene156573-09-032 % similar
2-Methoxy-5-(trifluoromethyl)aniline349-65-532 % similar
Methyl 3,4-difluorobenzoate369-25-532 % similar
4,5-Difluoro-2-methylindole85462-60-832 % similar
para-Cresidine120-71-832 % similar
2,5-Dimethoxythiophenol1483-27-832 % similar
2,5-Dimethoxyphenol18113-18-332 % similar
3,4-Dimethoxybenzonitrile2024-83-132 % similar
2,3,6-Trifluorobenzamide207986-22-932 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-732 % similar
2,4-Dibromoanisole21702-84-132 % similar
1-Bromo-2,4-difluoro-3-methylbenzene221220-97-932 % similar
4,5-Difluoro-1H-indole247564-63-232 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-532 % similar
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