Compounds similar to this structure
CC(=O)c1ccc2c(c1)Nc1ccccc1S2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Allyl-4'-hydroxyacetophenone1132-05-431 % similar
Demethoxyencecalin19013-07-131 % similar
1-(4-(Acetyloxy)-3-((acetyloxy)methyl)phenyl)ethanone24085-06-131 % similar
P-Nitroacetophenone100-19-631 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-431 % similar
4-Acetylbenzenesulphonamide1565-17-931 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-731 % similar
4-Acetylbenzenesulfonyl chloride1788-10-931 % similar
N-(4-Acetylphenyl)acetamide2719-21-331 % similar
2-Acetylphenylboronic acid308103-40-431 % similar
4′-Isobutylacetophenone38861-78-831 % similar
4-Acetylphenyl isocyanate49647-20-331 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-831 % similar
4'-Diethylaminoacetophenone5520-66-131 % similar
2-Chloro-5-acetylpyridine55676-22-731 % similar
N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-931 % similar
3-Acetylpyrrole1072-82-831 % similar
2-Acetylpyrrole1072-83-931 % similar
3-Acetylthiophene1468-83-331 % similar
Tolfenamic acid13710-19-531 % similar
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