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.
Piceol99-93-432 % similar
1-(2,3,4,5,6-Pentamethylphenyl)ethanone2040-01-932 % similar
Disperse blue 12475-45-832 % similar
Ethyl 2-aminothiophene-3-carboxylate31891-06-232 % similar
3,4-Dimethoxyacetophenone1131-62-032 % similar
4-Acetylbenzenesulphonamide1565-17-932 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-732 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-832 % similar
3-Acetylpyrrole1072-82-831 % similar
2-Acetylpyrrole1072-83-931 % similar
2-Acetylfuran1192-62-731 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-031 % similar
2′-Bromoacetophenone2142-69-031 % similar
2′-Methylacetophenone577-16-231 % similar
4-Acetylbenzoic acid586-89-031 % similar
2',6'-Dihydroxyacetophenone699-83-231 % similar
4-Acetylbiphenyl92-91-131 % similar
1-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-531 % similar
N-(4-Acetylphenyl)maleimide1082-85-531 % similar
2',3',4'-Trimethoxyacetophenone13909-73-431 % similar
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