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Compound database
Compounds similar to this structure
O
H
H
O
O
O
H
O
H
O
OC[C@@]1(O)CO[C@](O)(CO)CO1
Edit in Covalent
4 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,210
Acid anhydride
152
Acyl halide
338
Alcohol
4,937
Aldehyde
957
Alkene
4,244
Alkyl halide
3,443
Alkyne
324
Amide
1,628
Amidine
144
Aryl halide
6,728
Azide
34
Azo
216
Boronic acid
304
Boronic ester
124
Carbamate
688
Carbonate
120
Carboxylic acid
5,726
Disulfide
133
Epoxide
260
Ester
4,265
Ether
6,598
Guanidine
226
Hydrazone
203
Imine
196
Isocyanate
117
Isothiocyanate
120
Ketone
2,917
Lactam
778
Lactone
448
Nitrile
1,284
Nitro
1,778
Oxime
206
Peroxide
60
Phenol
3,458
Phosphate
385
Phosphine
163
Phosphonate
136
Primary amine
4,454
Quaternary ammonium
325
Secondary amine
2,181
Silyl ether
230
Sulfide
985
Sulfonamide
464
Sulfonate ester
111
Sulfone
246
Sulfonic acid
727
Sulfoxide
54
Tertiary amine
2,619
Thiol
510
Urea
85
Vinyl halide
200
O
H
H
O
O
O
H
O
H
O
Rel-(2R,5S)-2,5-dihydroxy-1,4-dioxane-2,5-dimethanol
62147-49-3
100 % similar
H
O
H
O
H
O
O
H
O
H
O
O
H
Dipentaerythritol
126-58-9
36 % similar
H
O
H
O
H
O
O
H
Pentaerythritol
115-77-5
32 % similar
H
O
O
H
2-Methyl-1,2-propanediol
558-43-0
30 % similar