Compounds similar to this structure
CC(=O)C1=CC2=C(C=C1)NC(=O)C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-433 % similar
4-Acetylbenzenesulphonamide1565-17-933 % similar
4-Acetylbenzenesulfonyl chloride1788-10-933 % similar
N-(4-Acetylphenyl)acetamide2719-21-333 % similar
4-Acetylphenyl isocyanate49647-20-333 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-833 % similar
2-Chloro-5-acetylpyridine55676-22-733 % similar
N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-933 % similar
3-Acetylpyrrole1072-82-833 % similar
3-Acetylthiophene1468-83-333 % similar
3,4-Dihydro-1H-quinoxalin-2-one59564-59-933 % similar
Vesnarinone81840-15-532 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-932 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-632 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-232 % similar
3-Acetylphenylisothiocyanate3125-71-132 % similar
2-Oxo-2,3-dihydro-1H-indole-7-carbonitrile380427-40-732 % similar
7-Chloro-2H-1,4-benzothiazin-3(4H)-one5333-05-132 % similar
N-(4-Acetylphenyl)maleimide1082-85-532 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-932 % similar
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