Compounds similar to this structure
CC(=O)c1sccc1CEdit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Methylphenyl)maleimide4067-01-032 % similar
4'-Diethylaminoacetophenone5520-66-132 % similar
2-Acetyl-4-methylpyridine59576-26-032 % similar
N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-932 % 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
4-Acetylbenzoic acid586-89-031 % similar
2',6'-Dihydroxyacetophenone699-83-231 % similar
4-Acetylbiphenyl92-91-131 % similar
3-Acetyl-2-methyl-5-phenylthiophene40932-63-631 % similar
4'-Piperidinoacetophenone10342-85-531 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-231 % similar
5-Acetyl-2-thiopheneboronic acid206551-43-131 % similar
2-Acetylbenzothiophene22720-75-831 % similar
5-Acetyl-1,3-benzodioxole3162-29-631 % similar
Ethyl 4-acetylbenzoate38430-55-631 % similar
1-Ethyl-2-acetyl pyrrole39741-41-831 % similar
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