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Compound database
Compounds similar to this structure
O
H
N
N
O
H
N
N
H
N
CC(C)C(=O)NC1=NC2=C(C(=O)N1)NC=N2
Edit in Covalent
3 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Aryl halide
10,422
Ether
8,559
Carboxylic acid
7,736
Primary amine
6,461
Alcohol
6,053
Ester
5,500
Alkyl halide
4,921
Alkene
4,909
Phenol
3,869
Ketone
3,598
Amide
3,281
Tertiary amine
3,162
Show all 52
Secondary amine
2,891
Nitro
2,369
Carbamate
1,936
Nitrile
1,781
Acetal
1,473
Aldehyde
1,431
Sulfide
1,226
Lactam
1,211
Sulfonic acid
829
Boronic acid
660
Sulfonamide
565
Lactone
521
Thiol
446
Alkyne
438
Phosphate
435
Acyl halide
423
Quaternary ammonium
361
Guanidine
337
Sulfone
322
Epoxide
299
Boronic ester
273
Silyl ether
266
Oxime
244
Phosphine
234
Azo
230
Vinyl halide
230
Urea
224
Imine
221
Isothiocyanate
189
Amidine
188
Acid anhydride
186
Phosphonate
175
Hydrazone
171
Isocyanate
165
Disulfide
159
Sulfonate ester
141
Carbonate
136
Sulfoxide
63
Peroxide
62
Azide
52
O
H
N
N
O
H
N
N
H
N
N-(6-Oxo-6,7-dihydro-1H-purin-2-yl)isobutyramide
21047-89-2
100 % similar
O
H
N
N
O
H
N
N
N
O
O
H
O
H
H
O
N2-(2-Methylpropanoyl)-guanosine
64350-24-9
43 % similar
O
H
N
N
O
H
N
N
N
O
O
H
O
H
N2-Isobutyryl-2'-deoxyguanosine
68892-42-2
42 % similar