Compounds similar to this structure
C1=CC(=CC(=C1)F)NC(=O)CClEdit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-N-(3-fluorophenyl)acetamide350-81-2100 % similar
2-Chloro-N-(3-chlorophenyl)acetamide2564-05-869 % similar
2-Chloro-N-(4-fluorophenyl)acetamide351-04-268 % similar
N1-(3,4-Dichlorophenyl)-2-chloroacetamide20149-84-259 % similar
N-(4-Chlorophenyl)-2-chloroacetamide3289-75-656 % similar
2-Chloro-N-(2-chlorophenyl)acetamide3289-76-753 % similar
N-Benzo[1,3]dioxol-5-yl-2-chloro-acetamide227199-07-751 % similar
2-Chloro-N-(4-methylphenyl)acetamide16634-82-550 % similar
N-(4-Bromophenyl)-2-chloroacetamide2564-02-550 % similar
N-(Chloroacetyl)-4-(trifluoromethyl)aniline2707-23-550 % similar
2-Chloro-N-(2,3-dichlorophenyl)acetamide33560-47-350 % similar
2-Chloro-N-[4-(trifluoromethoxy)phenyl]acetamide161290-85-347 % similar
2-Chloro-N-(4-isopropylphenyl)acetamide1527-61-346 % similar
2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-246 % similar
1-(3-Fluorophenyl)-2-thiourea458-05-946 % similar
N-(Chloroacetyl)-2-(trifluoromethyl)aniline3792-04-944 % similar
3-Fluoro-N-methylaniline1978-37-642 % similar
3-Fluorobenzyl chloride456-42-842 % similar
6-Fluoro-2,3-dihydro-1H-indol-2-one56341-39-041 % similar
5-Fluoro-1,3-dihydroindol-2-one56341-41-441 % similar
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