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Compound database
Compounds similar to this structure
H
O
N
N
O
H
ON=C1C=CC(=NO)C=C1
Edit in Covalent
7 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,226
Acid anhydride
152
Acyl halide
342
Alcohol
4,976
Aldehyde
965
Alkene
4,265
Alkyl halide
3,470
Alkyne
329
Amide
1,656
Amidine
145
Aryl halide
6,807
Azide
36
Azo
216
Boronic acid
312
Boronic ester
127
Carbamate
719
Carbonate
120
Carboxylic acid
5,777
Disulfide
133
Epoxide
260
Ester
4,287
Ether
6,657
Guanidine
229
Hydrazone
203
Imine
197
Isocyanate
118
Isothiocyanate
120
Ketone
2,922
Lactam
788
Lactone
450
Nitrile
1,293
Nitro
1,790
Oxime
208
Peroxide
60
Phenol
3,474
Phosphate
387
Phosphine
164
Phosphonate
137
Primary amine
4,482
Quaternary ammonium
326
Secondary amine
2,188
Silyl ether
231
Sulfide
990
Sulfonamide
467
Sulfonate ester
112
Sulfone
247
Sulfonic acid
730
Sulfoxide
54
Tertiary amine
2,629
Thiol
511
Urea
86
Vinyl halide
200
H
O
N
N
O
H
Benzoquinone dioxime
105-11-3
100 % similar
N
O
H
N
H
O
2,4-Pentanedione oxime
2157-56-4
42 % similar
N
O
H
Methylethyl ketone oxime
96-29-7
38 % similar
N
O
H
Acetone oxime
127-06-0
33 % similar
H
O
N
Cl
Cl
N
O
H
Dichloroglyoxime
2038-44-0
33 % similar
H
O
N
Cyclopentanone oxime
1192-28-5
30 % similar
O
N
H
O
H
Acetohydroxamic acid
546-88-3
30 % similar