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.
3-(Trifluoromethyl)phenylthiourea1736-70-537 % similar
4'-Acetamido-2'-methylacetophenone34956-31-537 % similar
1,3-Diacetylbenzene6781-42-637 % similar
3,4-Dimethylacetophenone3637-01-237 % similar
4'-Piperidinoacetophenone10342-85-537 % similar
N-(4-Acetylphenyl)maleimide1082-85-537 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-337 % similar
1-(4-Pentylphenyl)ethanone37593-02-537 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-837 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-137 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-537 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-836 % similar
3',4'-Dihydroxyacetophenone1197-09-736 % similar
3′,4′-Dichloroacetophenone2642-63-936 % similar
1-(3,4-Difluorophenyl)ethanone369-33-536 % similar
N-(2,6-Dichlorophenyl)thiourea6590-91-636 % similar
2-Acetylnaphthalene93-08-336 % similar
P-Octylacetophenone10541-56-736 % similar
4-Fluoro-3-amino-acetophenone2002-82-636 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-236 % similar
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