Compounds similar to this structure
CC(=O)NC1=CC=C(C=C1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetamidophenol614-80-239 % similar
4-Chloro-N-phenylaniline1205-71-639 % similar
N-(2-Bromo-4-methylphenyl)acetamide614-83-538 % similar
N-[4-[(9,10-Dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)amino]phenyl]acetamide67905-17-338 % similar
Acetylphenylhydrazine114-83-038 % similar
N-(2-Chloro-4-(trifluoromethyl)phenyl)acetamide247170-19-038 % similar
N-(7-Hydroxy-1-naphthalenyl)acetamide6470-18-438 % similar
1-[(4-Chlorophenyl)thio]-2-propanone25784-83-238 % similar
N-[3-(Diethylamino)-4-methoxyphenyl]acetamide19433-93-338 % similar
N-(2-Bromo-4-fluorophenyl)acetamide1009-22-938 % similar
1,4-Dichlorobenzene106-46-738 % similar
p-Chlorophenylhydrazine monohydrochloride1073-70-738 % similar
4-Chlorobenzoyl chloride122-01-038 % similar
4-Chlorobenzamide619-56-738 % similar
4-(Acetylamino)benzoic acid-1-(dimethylamino)-2-propanol61990-51-038 % similar
Chlorhexidine acetate206986-79-037 % similar
4-Acetamido-3-chlorobenzenesulfonyl chloride16761-18-537 % similar
Methyl 4-chlorobenzoate1126-46-137 % similar
N,N′-1,4-Phenylenebis[3-oxobutanamide]24731-73-537 % similar
4-Chlorobenzoic acid hydrazide536-40-337 % similar
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