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.
1,4-Diacetylbenzene1009-61-635 % similar
Acetylpyrazine22047-25-235 % similar
2-Acetyl-3-methylpyrazine23787-80-635 % similar
2-Acetylthiazole24295-03-235 % similar
Methyl 2-[(1R)-1-[(2-aminopyridin-3-yl)oxy]ethyl]-4-fluorobenzoate1454847-99-435 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-535 % similar
3-Aminopicolinic acid1462-86-835 % similar
2-Amino-3-(methoxycarbonyl)pyrazine16298-03-635 % similar
1-(2-Quinoxalinyl)ethanone25594-62-135 % similar
3-Acetylbenzothiophene26168-40-135 % similar
2-Chloronicotinic acid2942-59-835 % similar
1-Acetylpyrene3264-21-935 % similar
2-Bromonicotinic acid35905-85-235 % 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
3-Acetylindole703-80-035 % similar
2'-Amino-3'-methyl-4'-methoxyacetophenone912347-94-535 % similar
2-Aminosulfonyl-N,N-dimethylnicotinamide112006-75-435 % similar
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