Compounds similar to this structure
CC1=NN=C(O)C1Edit in Covalent
9 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-2-pyrazolin-5-one108-26-9100 % similar
4,5-Dihydro-6-methyl-3(2H)-pyridazinone5157-08-461 % similar
2,4-Pentanedione oxime2157-56-438 % similar
N-Methylacetoacetamide20306-75-633 % similar
2-Methyl-4,6-pyrimidinedione40497-30-132 % similar
Malonic dihydrazide3815-86-932 % similar
5-Amino-2,4-dihydro-3H-pyrazol-3-one6126-22-331 % similar
2,5-Diketopiperazine106-57-030 % similar
1,2-Diacetylhydrazine3148-73-030 % similar