Compounds similar to this structure
CCC(=O)c1ccc(F)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-3-methoxybenzoic acid82846-18-238 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-438 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-538 % similar
2-(Trifluoromethyl)propiophenone16185-96-938 % similar
4-Fluoro-3-amino-acetophenone2002-82-638 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-238 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-638 % similar
3-Fluoro-p-toluic acid350-28-738 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-538 % similar
4-Fluoro-3-methylbenzoic acid403-15-638 % similar
4-Fluoro-3-methylbenzoyl chloride455-84-538 % similar
3-Fluoro-4-methylbenzoyl chloride59189-97-838 % similar
1-(2-Thienyl)-1-propanone13679-75-937 % similar
5,6-Difluoro-1-indanone161712-77-237 % similar
3,4-Difluorohydrocinnamic acid161712-75-037 % similar
2',4'-Dichloropropiophenone37885-41-937 % similar
Dimethyl 2-fluoroterephthalate5292-47-737 % similar
2',4'-Dihydroxypropiophenone5792-36-937 % similar
2-Chloro-2',5'-difluoroacetophenone60468-36-237 % similar
2',5'-Dihydroxypropiophenone938-46-537 % similar
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