Compounds similar to this structure
CC(=O)NC1=CC(=CC=C1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chlorobenzamide618-48-439 % similar
N-(2-Chloro-4-(trifluoromethyl)phenyl)acetamide247170-19-039 % similar
5-Chlorosalicylanilide4638-48-639 % similar
3-Chlorobenzohydrazide1673-47-838 % similar
m-Chlorobenzoic acid methyl ester2905-65-938 % similar
3′-Chloropropiophenone34841-35-538 % similar
N-[3-(Diethylamino)-4-methoxyphenyl]acetamide19433-93-338 % similar
Acetaminophen sulfate10066-90-738 % similar
N-(2-Bromo-4-fluorophenyl)acetamide1009-22-938 % similar
3-Chlorobenzophenone1016-78-038 % similar
3-Chlorobenzoic acid535-80-838 % similar
4-Acetamido-3-chlorobenzenesulfonyl chloride16761-18-538 % similar
5-Chloroisatin17630-76-138 % similar
4-Nitro-3-trifluoromethylacetanilide393-12-438 % similar
5-Acetamido-2-nitrobenzoic acid4368-83-638 % similar
N-(3-Methylphenyl)urea63-99-038 % similar
6-Chloroisatin6341-92-038 % similar
N-(2-Methoxyphenyl)acetamide93-26-538 % similar
Sodium 4-acetamidobenzene-1-sulfinate15898-43-837 % similar
4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)acetanilide214360-60-837 % similar
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