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.
N-Acetyl-DL-phenylglycine15962-46-634 % similar
2-Acetamido-5-aminopyridine29958-14-334 % similar
Methyl 2-chlorobenzeneacetate57486-68-734 % similar
Phenacetin62-44-234 % similar
2-Acetamido-5-bromopyridine7169-97-334 % similar
Ethyl o-chlorobenzoate7335-25-334 % similar
Chlortoluron15545-48-934 % similar
4-Acetamidosalicylic acid50-86-234 % similar
8-Chloro-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one50892-62-134 % similar
Diclofenac sodium15307-79-634 % similar
Diclofenac potassium15307-81-034 % similar
4-Acetylaminoantipyrine83-15-834 % similar
N-(2-Ethoxy-4-nitrophenyl)acetamide116496-76-534 % similar
N-[3-(2,5-Dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl]acetamide14070-48-534 % similar
N-[4-[(9,10-Dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)amino]phenyl]acetamide67905-17-334 % similar
Diclofenac diethylamine78213-16-834 % similar
(o-Chlorophenyl)maleimide1203-24-333 % similar
1-(2-Chlorophenyl)-3-methyl-5-pyrazolone14580-22-433 % similar
N4-Acetylcytosine14631-20-033 % similar
3-Methyloxindole1504-06-933 % similar
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