Compounds similar to this structure
CC(=O)C1=CC=C(C=C1)NC(=S)NEdit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-931 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-031 % similar
2-Acetyl-9H-fluorene781-73-731 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-931 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-331 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-531 % similar
3-Amino-1-(4-methylphenyl)thiourea13278-67-631 % similar
Methyl 4-methylaminobenzoate18358-63-931 % similar
4'-tert-Butylacetanilide20330-45-431 % similar
N-(2,4,6-Trichlorophenyl)thiourea31118-87-331 % similar
3-Acetylbenzoic acid586-42-531 % similar
N-(4-(2-Amino-1,3-thiazol-4-yl)phenyl)acetamide21674-96-431 % similar
Oxanilide620-81-531 % similar
Acetaminophen sulfate10066-90-730 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-230 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-330 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-030 % similar
3-Acetylphenylisothiocyanate3125-71-130 % similar
5-Acetyl-2-hydroxybenzamide40187-51-730 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-030 % similar
Page 9 of 10