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Compound database
Compounds similar to this structure
O
S
O
S
O
O
O
O
O=S1(=O)CS(=O)(=O)OCO1
Edit in Covalent
4 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,200
Acid anhydride
150
Acyl halide
336
Alcohol
4,915
Aldehyde
946
Alkene
4,225
Alkyl halide
3,402
Alkyne
323
Amide
1,611
Amidine
143
Aryl halide
6,663
Azide
34
Azo
216
Boronic acid
298
Boronic ester
122
Carbamate
667
Carbonate
120
Carboxylic acid
5,682
Disulfide
132
Epoxide
260
Ester
4,244
Ether
6,560
Guanidine
224
Hydrazone
202
Imine
195
Isocyanate
117
Isothiocyanate
119
Ketone
2,908
Lactam
774
Lactone
445
Nitrile
1,275
Nitro
1,766
Oxime
206
Peroxide
60
Phenol
3,446
Phosphate
385
Phosphine
160
Phosphonate
135
Primary amine
4,419
Quaternary ammonium
323
Secondary amine
2,167
Silyl ether
230
Sulfide
984
Sulfonamide
460
Sulfonate ester
111
Sulfone
244
Sulfonic acid
723
Sulfoxide
54
Tertiary amine
2,606
Thiol
508
Urea
83
Vinyl halide
200
O
S
O
S
O
O
O
O
Methylene methanedisulfonate
99591-74-9
100 % similar
O
S
O
O
1,3-Propane sultone
1120-71-4
38 % similar
S
O
O
O
Methyl ethanesulfonate
1912-28-3
35 % similar
O
S
O
O
O
1,3,2-Dioxathiolan-2,2-dioxide
1072-53-3
30 % similar