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Compound database
Compounds similar to this structure
O
O
O
S
S
O=C1OC(=O)C2=C1SCCS2
Edit in Covalent
6 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,219
Acid anhydride
152
Acyl halide
341
Alcohol
4,959
Aldehyde
964
Alkene
4,255
Alkyl halide
3,460
Alkyne
327
Amide
1,642
Amidine
145
Aryl halide
6,784
Azide
35
Azo
216
Boronic acid
309
Boronic ester
125
Carbamate
710
Carbonate
120
Carboxylic acid
5,759
Disulfide
133
Epoxide
260
Ester
4,280
Ether
6,632
Guanidine
228
Hydrazone
203
Imine
197
Isocyanate
118
Isothiocyanate
120
Ketone
2,919
Lactam
784
Lactone
449
Nitrile
1,288
Nitro
1,788
Oxime
208
Peroxide
60
Phenol
3,468
Phosphate
386
Phosphine
163
Phosphonate
137
Primary amine
4,471
Quaternary ammonium
326
Secondary amine
2,183
Silyl ether
231
Sulfide
987
Sulfonamide
465
Sulfonate ester
111
Sulfone
247
Sulfonic acid
727
Sulfoxide
54
Tertiary amine
2,624
Thiol
510
Urea
85
Vinyl halide
200
O
O
O
S
S
2,3-Dihydro-1,4-dithiino[2,3-C]furan-5,7-dione
10489-75-5
100 % similar
O
O
O
3,4,5,6-Tetrahydrophthalic anhydride
2426-02-0
38 % similar
O
O
O
O
S
S
Isoprothiolane
50512-35-1
35 % similar
O
O
O
Cl
Cl
Dichloromaleic anhydride
1122-17-4
35 % similar
O
O
O
Dimethylmaleic anhydride
766-39-2
35 % similar
O
O
O
Methacrylic anhydride
760-93-0
31 % similar