Compounds similar to this structure
CC(=O)NC1=C(C=C(C=C1)F)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-833 % similar
2'-Chloro-4',5'-difluoroacetophenone121872-94-433 % similar
4-Acetamidobenzaldehyde122-85-033 % similar
4'-tert-Butylacetanilide20330-45-433 % similar
2,5-Difluorobenzoyl chloride35730-09-733 % similar
N-(4-Methoxyphenyl)acetamide51-66-133 % similar
N-2-Pyridinylacetamide5231-96-933 % similar
2,4-Difluorobenzoyl chloride72482-64-533 % similar
2,4-Difluorophenylhydrazine40594-30-733 % similar
4-Fluoro-1,2-dimethylbenzene452-64-232 % similar
1,2-Bis(4-fluorophenyl)-1,2-ethanedione579-39-532 % similar
N-(2,5-Dichlorophenyl)-3-oxobutanamide2044-72-632 % similar
4-(2,4-Dichlorophenyl)-3-thiosemicarbazide13124-11-332 % similar
4-Acetamidophenylboronic acid101251-09-632 % similar
4-Acetaminobenzyl alcohol16375-88-532 % similar
4-Chloro-1,3-dihydro-2H-indol-2-one20870-77-332 % similar
5-Fluoro-2-methylphenylhydrazine hydrochloride325-50-832 % similar
2-Chloro-N-(4-fluorophenyl)acetamide351-04-232 % similar
N-(4-Cyanophenyl)acetamide35704-19-932 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-832 % similar
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