Compounds similar to this structure
CCC(=O)c1c(F)cccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Hydroxypropiophenone70-70-240 % similar
Methyl 2-fluoro-6-hydroxybenzoate72373-81-040 % similar
2-Fluoro-6-iodobenzoic acid111771-08-539 % similar
3-(2-Fluorophenyl)-3-oxopropionitrile31915-26-139 % similar
4-Fluoro-1H-indole-2,3-dione346-34-939 % similar
2-Amino-6-fluorobenzoic acid434-76-439 % similar
2,6-Difluorobenzamide18063-03-139 % similar
2,6-Difluorobenzeneacetic acid85068-28-639 % similar
2',4'-Dichloropropiophenone37885-41-938 % similar
Ethyl o-fluorobenzoate443-26-538 % similar
1,4-Difluoroanthraquinone28736-42-738 % similar
3′-Nitropropiophenone17408-16-138 % similar
1-(5-Methyl-2-furanyl)-1-propanone10599-69-638 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-138 % similar
2',3'-Difluoroacetophenone18355-80-138 % similar
1-(2-Fluorophenyl)-2-propanone2836-82-038 % similar
4'-(tert-Butyl)propiophenone71209-71-738 % similar
4-Bromo-7-fluoro-2,3-dihydroinden-1-one1003048-72-338 % similar
2-Fluoro-6-(trifluoromethyl)benzoyl chloride109227-12-538 % similar
2-Fluoro-6-(trifluoromethyl)benzamide144851-59-238 % similar
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