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.
Apocynin498-02-234 % similar
4-Benzyloxyacetophenone54696-05-834 % similar
1-(4-Butoxyphenyl)ethanone5736-89-034 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-933 % similar
5-Fluoro-2-methylphenylthiourea16822-86-933 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-133 % similar
5-Acetyl-1,3-benzodioxole3162-29-633 % similar
4-Fluoro-3-methylacetophenone369-32-433 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-833 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-133 % similar
4′-Hydroxy-3′-methylacetophenone876-02-833 % similar
Tenovin-1380315-80-033 % similar
Alanine, 3-(p-acetylphenyl)-, hydrochloride, L-20299-31-433 % similar
4-Acetylphenyl trifluoromethanesulfonate109613-00-533 % similar
Methyl 5-acetylsalicylate16475-90-433 % similar
1-(2,4-Dimethoxyphenyl)-2-thiourea35696-77-633 % similar
4-Guanidinobenzoic acid hydrochloride42823-46-133 % similar
1-(2-Nitrophenyl)-2-thiourea51039-84-033 % similar
(2,5-Dimethoxyphenyl)thiourea67617-98-533 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-533 % similar
Page 6 of 10