Compounds similar to this structure
CC(=O)C1=NN=CC=C1Edit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-834 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-934 % similar
2'-Hydroxyacetophenone104809-67-834 % similar
2′-Hydroxyacetophenone118-93-434 % similar
2′-Chloroacetophenone2142-68-934 % similar
2'-Iodoacetophenone2142-70-334 % similar
2-Acetyl-3-methylpyrazine23787-80-634 % similar
2-Acetylthiazole24295-03-234 % similar
2′-Fluoroacetophenone445-27-234 % similar
2'-Aminoacetophenone551-93-934 % similar
1-(3-Bromopyridin-4-yl)ethanone111043-06-234 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-234 % similar
P-Methylacetophenone122-00-933 % similar
2-Acetylbenzothiazole1629-78-333 % similar
2-Pyridyl ketone19437-26-433 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-233 % similar
3′-Bromoacetophenone2142-63-433 % similar
2,6-Pyridinedicarbonyl dichloride3739-94-433 % similar
3′-Fluoroacetophenone455-36-733 % similar
2,2′-Pyridil492-73-933 % similar
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