Compounds similar to this structure
CC(=O)c1cc(F)c(F)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetyl-2,5-dimethylfuran10599-70-938 % similar
4,5-Difluoro-2-iodobenzoic acid130137-05-238 % similar
5,6-Difluoro-1-indanone161712-77-238 % similar
2'-(Trifluoromethyl)acetophenone17408-14-938 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-638 % similar
3-Acetyl-2,5-dimethylthiophene2530-10-138 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-438 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-738 % similar
2-Amino-4,5-difluorobenzoic acid83506-93-838 % similar
2′,4′-Dimethylacetophenone89-74-738 % similar
2′,3′,4′,5′,6′-Pentafluoroacetophenone652-29-938 % similar
3'-Chloro-2',6'-difluoroacetophenone177942-50-638 % similar
1-(2,6-Dichloro-3-fluorophenyl)ethanone290835-85-738 % similar
Methyl 2-bromo-4,5-difluorobenzoate878207-28-438 % similar
2′-Bromoacetophenone2142-69-038 % similar
2′-Methylacetophenone577-16-238 % similar
2-Chloro-4,5-difluorobenzoic acid110877-64-037 % similar
4-Chloro-2,5-difluorobenzoyl chloride132794-08-237 % similar
9-Acetylphenanthrene2039-77-237 % similar
2',4'-Dichloroacetophenone2234-16-437 % similar
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