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Compound database
Compounds similar to this structure
H
N
N
N
N
H
H
N
N=c1nn[nH][nH]1
Edit in Covalent
3 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,255
Acid anhydride
155
Acyl halide
355
Alcohol
5,090
Aldehyde
1,011
Alkene
4,340
Alkyl halide
3,700
Alkyne
344
Amide
1,783
Amidine
151
Aryl halide
7,295
Azide
40
Azo
216
Boronic acid
361
Boronic ester
141
Carbamate
894
Carbonate
121
Carboxylic acid
6,031
Disulfide
137
Epoxide
264
Ester
4,445
Ether
6,918
Guanidine
246
Hydrazone
203
Imine
201
Isocyanate
124
Isothiocyanate
139
Ketone
3,008
Lactam
830
Lactone
459
Nitrile
1,351
Nitro
1,864
Oxime
211
Peroxide
60
Phenol
3,542
Phosphate
392
Phosphine
170
Phosphonate
142
Primary amine
4,711
Quaternary ammonium
329
Secondary amine
2,288
Silyl ether
239
Sulfide
1,029
Sulfonamide
478
Sulfonate ester
115
Sulfone
259
Sulfonic acid
740
Sulfoxide
56
Tertiary amine
2,701
Thiol
520
Urea
91
Vinyl halide
201
H
N
N
N
N
H
H
N
5-Aminotetrazole
4418-61-5
100 % similar
H
N
N
N
N
H
H
N
H
2
O
5-Aminotetrazole monohydrate
15454-54-3
84 % similar
H
N
N
S
H
N
H
H
N
3-Amino-5-mercapto-1,2,4-triazole
16691-43-3
31 % similar