Compounds similar to this structure
CC(=O)NC1=CC=CC=C1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(o-Chlorophenyl)biguanide monohydrochloride19579-44-340 % similar
2-(Acetylamino)-4-fluorobenzoic acid394-27-440 % similar
N-(4-Cyanophenyl)acetamide35704-19-939 % similar
N-[4-(Chloromethyl)phenyl]acetamide54777-65-039 % similar
3-Acetamidopyridine5867-45-839 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-539 % similar
4′-Bromoacetanilide103-88-839 % similar
Acetaminophen103-90-239 % similar
4′-Mercaptoacetanilide1126-81-439 % similar
4-Aminoacetanilide122-80-539 % similar
N-(4-Fluorophenyl)acetamide351-83-739 % similar
N-Benzylacetamide588-46-539 % similar
2-Chlorotoluene95-49-839 % similar
Tolfenamic acid13710-19-539 % similar
N-(2,5-Dichlorophenyl)-3-oxobutanamide2044-72-639 % similar
4'-Fluoro-2'-nitroacetanilide448-39-539 % similar
N,N-Diphenylacetamide519-87-938 % similar
N-(4-Acetylphenyl)acetamide2719-21-338 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-738 % similar
2-Chlorobenzoic acid hydrazide5814-05-138 % similar
Page 5 of 10