Compounds similar to this structure
CC(=NO)C(C)=NOEdit in Covalent
19 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethylglyoxime95-45-4100 % similar
2,3-Butanedione monoxime57-71-658 % similar
Acetone oxime127-06-050 % similar
Acetohydroxamic acid546-88-344 % similar
2,4-Pentanedione oxime2157-56-442 % similar
1-Phenyl-1,2-propanedione 2-oxime119-51-741 % similar
Pinacolone oxime2475-93-638 % similar
Methylethyl ketone oxime96-29-738 % similar
Methylglyoxime1804-15-536 % similar
Benzoquinone dioxime105-11-333 % similar
Ethyl N-hydroxyethanimidate10576-12-233 % similar
Dichloroglyoxime2038-44-033 % similar
1-Bromo-N-hydroxymethanecarbonimidoyl bromide74213-24-433 % similar
Acetophenonoxime613-91-232 % similar
2-Oxopropanal 1-oxime306-44-530 % similar
Isonitrosoacetone31915-82-930 % similar
N'-Hydroxy-2-methylpropanimidamide35613-84-430 % similar
Cyclopentanone oxime1192-28-530 % similar
Nioxime492-99-930 % similar