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Compound database
Compounds similar to this structure
N
+
O
O
−
N
+
O
O
−
C(CC[N+](=O)[O-])C[N+](=O)[O-]
Edit in Covalent
6 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
343
Alcohol
4,987
Aldehyde
967
Alkene
4,269
Alkyl halide
3,480
Alkyne
331
Amide
1,669
Amidine
145
Aryl halide
6,842
Azide
36
Azo
216
Boronic acid
319
Boronic ester
127
Carbamate
731
Carbonate
120
Carboxylic acid
5,795
Disulfide
133
Epoxide
260
Ester
4,294
Ether
6,677
Guanidine
230
Hydrazone
203
Imine
197
Isocyanate
118
Isothiocyanate
120
Ketone
2,931
Lactam
792
Lactone
450
Nitrile
1,296
Nitro
1,796
Oxime
208
Peroxide
60
Phenol
3,477
Phosphate
387
Phosphine
165
Phosphonate
138
Primary amine
4,493
Quaternary ammonium
326
Secondary amine
2,203
Silyl ether
231
Sulfide
995
Sulfonamide
467
Sulfonate ester
112
Sulfone
247
Sulfonic acid
733
Sulfoxide
54
Tertiary amine
2,643
Thiol
511
Urea
86
Vinyl halide
200
N
+
O
O
−
1-Nitrobutane
627-05-4
65 % similar
N
+
O
O
−
1-Nitropropane
108-03-2
55 % similar
O
N
+
O
−
Br
Bromonitromethane
563-70-2
45 % similar
N
+
O
O
−
Nitroethane
79-24-3
45 % similar
O
H
O
N
+
O
O
−
Beta-nitropropionic acid
504-88-1
44 % similar
O
O
N
+
O
O
−
Ethyl nitroacetate
626-35-7
30 % similar