Compounds similar to this structure
CC(=O)C1=C(C=CS1)NEdit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Ethylacetophenone937-30-431 % similar
4′-tert-Butylacetophenone943-27-131 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-930 % similar
4H-Cyclopenta[2,1-B:3,4-B']dithiophen-4-one25796-77-430 % similar
Dimethyl 4-aminothiophene-2,3-dicarboxylate hydrochloride121071-71-430 % similar
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-330 % similar
2',5'-Dimethoxyacetophenone1201-38-330 % similar
2-Acetylbenzothiazole1629-78-330 % similar
5-Acetyl-2-methoxypyridine213193-32-930 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-830 % similar
2′,4′-Dimethoxyacetophenone829-20-930 % similar
1-(2-Bromo-5-chlorophenyl)ethanone935-99-930 % similar
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