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.
2-(Phenylthio)-3-pyridinecarboxylic acid35620-72-534 % similar
1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone6123-63-334 % similar
2-(4-Chlorophenoxy)nicotinic acid51362-37-934 % similar
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone119851-28-433 % similar
Ethyl 2-aminopyridine-3-carboxylate13362-26-033 % similar
3',5'-Dichloroacetophenone14401-72-033 % similar
Clonixin17737-65-433 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-533 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-633 % similar
4,6-Diacetylresorcinol2161-85-533 % similar
2′-Chloro-5′-nitroacetophenone23082-50-033 % similar
3-Acetylphenyl isocyanate23138-64-933 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-933 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-533 % similar
1-Quinolin-3-ylethanone33021-53-333 % similar
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-433 % similar
2-Ethoxynicotinic acid35969-54-133 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-733 % similar
Gallacetophenone528-21-233 % similar
Ethyl 2-bromonicotinate53087-78-833 % similar
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