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.
3-Acetyl-2-methyl-1,6-naphthyridine52816-65-633 % similar
1-(5-Bromo-2-fluoropyridin-3-yl)ethanone1111637-74-133 % similar
2-(Trifluoromethyl)nicotinic acid131747-43-833 % similar
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-833 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-333 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-433 % similar
Picolinohydrazide1452-63-733 % similar
4-Acetylbenzenesulphonamide1565-17-933 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-833 % similar
1-(5-Bromopyridin-2-yl)ethan-1-one214701-49-233 % similar
2',4'-Dichloroacetophenone2234-16-433 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-133 % similar
2-Acetyl-3-ethylpyrazine32974-92-833 % similar
1-(2,4-Difluorophenyl)ethanone364-83-033 % similar
2,5-Dihydroxyacetophenone490-78-833 % similar
2-Acetyl-6-bromopyridine49669-13-833 % similar
2-Chloro-5-acetylpyridine55676-22-733 % similar
3-Acetylbenzoic acid586-42-533 % similar
2′,4′-Dihydroxyacetophenone89-84-933 % similar
2-Acetylpyrrole1072-83-932 % similar
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