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Compound database
Compounds similar to this structure
H
2
N
O
H
O
H
O
H
O
H
H
O
N[C@H]1C[C@](O)(CO)[C@@H](O)[C@H](O)[C@H]1O
Edit in Covalent
5 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
7,735
Primary amine
6,499
Alcohol
6,053
Ester
5,500
Alkyl halide
4,921
Alkene
4,907
Phenol
3,817
Ketone
3,598
Amide
3,435
Tertiary amine
3,161
Show all 52
Secondary amine
2,898
Nitro
2,369
Carbamate
1,987
Nitrile
1,781
Acetal
1,473
Aldehyde
1,432
Lactam
1,249
Sulfide
1,226
Sulfonic acid
829
Boronic acid
660
Sulfonamide
568
Lactone
521
Alkyne
438
Phosphate
435
Acyl halide
423
Thiol
418
Quaternary ammonium
361
Guanidine
338
Sulfone
322
Epoxide
299
Boronic ester
273
Silyl ether
266
Urea
253
Oxime
243
Phosphine
234
Azo
230
Vinyl halide
230
Imine
216
Isothiocyanate
189
Amidine
188
Acid anhydride
186
Phosphonate
175
Isocyanate
165
Hydrazone
162
Disulfide
159
Sulfonate ester
141
Carbonate
135
Sulfoxide
63
Peroxide
62
Azide
52
H
2
N
O
H
O
H
O
H
O
H
H
O
Valiolamine
83465-22-9
100 % similar
H
O
H
O
H
N
O
H
O
H
O
H
O
H
H
O
Voglibose
83480-29-9
51 % similar
H
2
N
O
H
O
H
O
H
H
O
Validamine
32780-32-8
32 % similar
O
H
O
O
H
O
H
H
O
H
O
Beta-D-fructose
308066-66-2
32 % similar
O
H
H
O
O
O
H
O
H
H
O
β-D-Fructopyranose
7660-25-5
32 % similar