Compounds similar to this structure
CC(=O)C1=CC(=NC=C1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-343 % similar
3-Ethylacetophenone22699-70-342 % similar
3-Methoxyacetophenone586-37-842 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-942 % similar
3',4'-Dihydroxyacetophenone1197-09-742 % similar
2-Chloro-4-methoxypyridine17228-69-242 % similar
3-Acetylpyridine350-03-842 % similar
1-(3,4-Difluorophenyl)ethanone369-33-542 % similar
4-tert-Butyl-2-chloropyridine81167-60-442 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-241 % similar
4-Amino-2-chloropyridine14432-12-341 % similar
2-Chloro-4-iodopyridine153034-86-741 % similar
2-Chloro-4(1H)-pyridinone17368-12-641 % similar
2-Chloro-4-fluoropyridine34941-91-841 % similar
4-Bromo-2-chloropyridine73583-37-641 % similar
3'-(Trifluoromethyl)acetophenone349-76-841 % similar
3-Acetylbenzonitrile6136-68-141 % similar
4,4'-Diacetylbiphenyl787-69-941 % similar
Acetophenone98-86-241 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-741 % similar
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