Compounds similar to this structure
CC1=CC(=O)NN=C1Edit in Covalent
20 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-3(2H)-pyridazinone54709-94-3100 % similar
2-Hydroxy-4-methylpyridine13466-41-645 % similar
4,6-Dimethylpyridin-2-ol16115-08-543 % similar
5-Methyl-1H-indazole1776-37-039 % similar
4-Methylpyrazole7554-65-639 % similar
3,5-Lutidine591-22-038 % similar
3-Methyl-3-pyrazolin-5-one4344-87-033 % similar
5-Bromo-7-methyl-1H-indazole156454-43-232 % similar
3-Methyl-1H-pyrazole-4-carbaldehyde112758-40-432 % similar
4,5-Dibromopyridazin-3-one5788-58-932 % similar
2(1H)-Pyrazinone6270-63-932 % similar
6-Methylpyridazin-3-ol hydrate7143-82-031 % similar
5-Methylpyridazin-3-amine144294-43-931 % similar
3-Bromo-5-methylpyridine3430-16-831 % similar
5-Methyl-3-pyridinamine3430-19-131 % similar
3-Fluoro-5-methylpyridine407-21-631 % similar
3-Hydroxy-5-methylpyridine42732-49-031 % similar
2,3,5-Trimethylpyridine695-98-731 % similar
6-Bromophthalazin-1(2H)-one75884-70-731 % similar
3-Chloro-5-methylpyridazine89283-31-830 % similar