Compounds similar to this structure
CC(=O)C1=CC2=C(C=C1)NC(=O)S2Edit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3',5'-Dichloroacetophenone14401-72-033 % similar
3,5-Dihydroxyacetophenone51863-60-633 % similar
1,2-Diacetylbenzene704-00-732 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-432 % similar
Demethoxyencecalin19013-07-132 % similar
1-(4-(Acetyloxy)-3-((acetyloxy)methyl)phenyl)ethanone24085-06-132 % similar
3′-Nitroacetophenone121-89-132 % similar
4-Benzyloxyacetophenone54696-05-832 % similar
N-(3-Acetylphenyl)acetamide7463-31-232 % similar
P-Nitroacetophenone100-19-632 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-432 % similar
4-Acetylbenzenesulphonamide1565-17-932 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-732 % similar
4-Acetylbenzenesulfonyl chloride1788-10-932 % similar
2-Amino-6-methylbenzothiazole2536-91-632 % similar
N-(4-Acetylphenyl)acetamide2719-21-332 % similar
3-Acetyl-2,5-dichlorothiophene36157-40-132 % similar
1-(4-Butylphenyl)ethanone37920-25-532 % similar
4′-Isobutylacetophenone38861-78-832 % similar
4-Acetylphenyl isocyanate49647-20-332 % similar
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