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Compound database
Compounds similar to this structure
O
S
O
O
O
−
N
+
H
O
S
O
COS(=O)(=O)[O-].C[N+]1(CCC(O)(c2ccccc2)c2cccs2)CCOCC1
Edit in Covalent
5 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,280
Acid anhydride
158
Acyl halide
366
Alcohol
5,221
Aldehyde
1,065
Alkene
4,401
Alkyl halide
3,878
Alkyne
361
Amide
1,879
Amidine
154
Aryl halide
7,738
Azide
40
Azo
217
Boronic acid
401
Boronic ester
156
Carbamate
1,037
Carbonate
124
Carboxylic acid
6,283
Disulfide
141
Epoxide
268
Ester
4,549
Ether
7,159
Guanidine
257
Hydrazone
203
Imine
205
Isocyanate
128
Isothiocyanate
154
Ketone
3,087
Lactam
866
Lactone
465
Nitrile
1,419
Nitro
1,930
Oxime
213
Peroxide
60
Phenol
3,620
Phosphate
397
Phosphine
177
Phosphonate
147
Primary amine
4,904
Quaternary ammonium
331
Secondary amine
2,360
Silyl ether
241
Sulfide
1,051
Sulfonamide
493
Sulfonate ester
121
Sulfone
267
Sulfonic acid
749
Sulfoxide
57
Tertiary amine
2,763
Thiol
524
Urea
96
Vinyl halide
204
O
S
O
O
O
−
N
+
H
O
S
O
Tiemonium methosulfate
6504-57-0
100 % similar
O
S
O
O
O
−
N
+
Diphemanil methyl sulfate
62-97-5
37 % similar
O
S
O
O
O
−
N
+
N
Phenazine methosulfate
299-11-6
31 % similar
O
S
O
O
O
−
N
+
N
+
1,1′-Dimethyl-4,4′-bipyridinium methyl sulfate (1:2)
2074-50-2
30 % similar
N
+
O
O
H
O
Br
−
Diethylaminoethyl diphenylglycolate methobromide
3166-62-9
30 % similar