Compounds similar to this structure
CC(=O)C1=C(N=CC=C1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,3,4-Trichlorophenyl)ethanone13608-87-233 % similar
3-Iodoacetophenone14452-30-333 % similar
Ethyl chloronicotinate1452-94-433 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-533 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-633 % similar
4,6-Diacetylresorcinol2161-85-533 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-933 % similar
3-Aminopyridine-2-carboxylic acid ethyl ester27507-15-933 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-733 % similar
1-Quinolin-3-ylethanone33021-53-333 % similar
3-Amino-2-methylpyridine3430-10-233 % 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
1,8-Diazafluoren-9-one54078-29-433 % similar
1-(6-Methyl-2-pyridinyl)ethanone6940-57-433 % similar
Quinoline-5-carboxylic acid7250-53-533 % similar
2-Cyano-3-pyridinecarboxylic acid methyl ester75358-89-333 % similar
2′,4′-Dimethylacetophenone89-74-733 % similar
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