Compounds similar to this structure
O=C(CCl)c1ccc(F)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-4-fluorothiobenzamide130560-97-331 % similar
4,6-Difluoro-2,3-dihydro-1H-inden-1-one162548-73-431 % similar
2-Fluoro-5-iodobenzoyl chloride186584-73-631 % similar
3-(2-Fluorophenyl)-3-oxopropionitrile31915-26-131 % similar
2-Chloro-N-(2-fluorophenyl)acetamide347-66-031 % similar
3-(4-Fluorobenzoyl)propionic acid366-77-831 % similar
5-Chloro-2-fluorobenzoic acid394-30-931 % similar
2-Bromo-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one4629-54-331 % similar
5,7-Difluoro-2,3-dihydro-1H-inden-1-one84315-25-331 % similar
(2S)-2-(3,4-Difluorophenyl)oxirane1006376-63-131 % similar
3,4-Difluorobenzenesulfonamide108966-71-831 % similar
3,5-Difluoropropiophenone135306-45-531 % similar
2,3,6-Trifluorobenzoyl chloride189807-20-331 % similar
2-Fluorobenzophenone342-24-531 % similar
3,4-Difluoronitrobenzene369-34-631 % similar
3,4-Difluorophenyl isocyanate42601-04-731 % similar
2′-Bromo-4-chloroacetophenone536-38-931 % similar
4′-Chloropropiophenone6285-05-831 % similar
3,4-Difluorobenzeneacetonitrile658-99-131 % similar
2-Amino-4'-chloroacetophenone7644-03-331 % similar
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