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.
3,3′-Difluorobenzophenone345-70-033 % similar
4′-Fluoroacetophenone403-42-933 % similar
Vu 0357121433967-28-333 % similar
2-Chloro-5-fluorobenzeneboronic acid444666-39-133 % similar
2-Chloro-5-fluorobenzonitrile57381-56-333 % similar
2,4-Dichlorophenylthiourea6326-14-333 % similar
4-Fluoro-1-iodo-2-methylbenzene66256-28-833 % similar
2-(Bromomethyl)-1-chloro-4-fluorobenzene81778-09-833 % similar
N-(4-Bromo-3-methylphenyl)acetamide90914-81-133 % similar
Cyclanilide113136-77-933 % similar
N-(4-Amino-3-(trifluoromethyl)phenyl)acetamide1579-89-133 % similar
N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide380430-61-533 % similar
N-[4-Bromo-3-(trifluoromethyl)phenyl]acetamide41513-05-733 % similar
(5-Bromo-2-chlorophenyl)(4-fluorophenyl)methanone915095-85-133 % similar
N-1,3-Benzodioxol-5-ylacetamide13067-19-133 % similar
4'-Chloroacetyl(acetanilide)140-49-833 % similar
4-Chloro-6-fluoro-2-methylquinoline18529-01-633 % similar
4'-Fluoro-2'-(trifluoromethyl)acetophenone208173-21-133 % similar
4'-Acetamido-2'-methylacetophenone34956-31-533 % similar
5-Fluoro-2-methoxyacetophenone445-82-933 % similar
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