Compounds similar to this structure
CC(=O)C1=CC2=C(C=C1)SC=N2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetyl-9H-fluorene781-73-736 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-936 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-536 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-936 % similar
Acetanisole100-06-136 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-236 % similar
4-Dimethylaminoacetophenone2124-31-436 % similar
2-Acetylthiazole24295-03-236 % similar
4-Acetylbenzaldehyde3457-45-236 % similar
4-Acetyl-4'-methylbiphenyl5748-38-936 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-636 % similar
4′-Ethylacetophenone937-30-436 % similar
4′-tert-Butylacetophenone943-27-136 % similar
3-Ethylacetophenone22699-70-336 % similar
3-Acetylbenzothiophene26168-40-136 % similar
6-Methoxybenzothiazole2942-13-436 % similar
Ethyl 4-acetylbenzoate38430-55-636 % similar
3-Methoxyacetophenone586-37-836 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-236 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-336 % similar
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