Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)F)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-740 % similar
3'-(Trifluoromethyl)acetophenone349-76-840 % similar
2-Fluoro-5-nitrobenzenamine369-36-840 % similar
1-(1H-Indol-5-yl)ethanone53330-94-240 % similar
Dimethyl 3-aminoterephthalate5372-81-640 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-340 % similar
3-Amino-2-hydroxyacetophenone70977-72-940 % similar
P-Bromoacetophenone99-90-140 % similar
P-Chloroacetophenone99-91-240 % similar
Piceol99-93-440 % similar
2-Aminoterephthalic acid10312-55-739 % similar
3-Hydroxyacetophenone121-71-139 % similar
3-Iodoacetophenone14452-30-339 % similar
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-439 % similar
2-Amino-4,5-difluorobenzoic acid83506-93-839 % similar
3-Amino-4-fluorobenzonitrile859855-53-139 % similar
Acetophenone98-86-239 % similar
5-Acetylsalicylic acid13110-96-839 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-939 % similar
3'-Chloro-2',6'-difluoroacetophenone177942-50-639 % similar
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