Compounds similar to this structure
CC(=O)C1=C(N=CC=C1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetyl-1-naphthalenecarboxylic acid131986-05-535 % similar
3-Ethylacetophenone22699-70-335 % similar
1-(2-Quinoxalinyl)ethanone25594-62-135 % similar
3-Acetylbenzothiophene26168-40-135 % similar
Methyl 3-chloropyrazine-2-carboxylate27825-21-435 % similar
2-Bromonicotinic acid35905-85-235 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-835 % similar
2-Mercaptonicotinic acid38521-46-935 % similar
2-Fluoronicotinic acid393-55-535 % similar
5H,6H,7H,8H,9H-Cyclohepta[b]pyridine-5,9-dione39713-40-135 % similar
5H-Pyrrolo[3,4-b]pyridine-5,7(6H)-dione4664-00-035 % similar
2-Aminonicotinic acid5345-47-135 % similar
3-Chloropyridine-2-carboxylic acid57266-69-035 % similar
3-Methoxyacetophenone586-37-835 % similar
4'-Chloro-2',5'-difluoroacetophenone655-12-935 % similar
3-Acetylindole703-80-035 % similar
2′,4′-Dichloro-5′-fluoroacetophenone704-10-935 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-335 % similar
8-Acetoxyquinoline2598-29-035 % similar
2'-Chloro-5'-(trifluoromethyl)acetophenone71648-45-835 % similar
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