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Compound database
Compounds similar to this structure
S
S
CC1SCCCS1
Edit in Covalent
3 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,262
Acid anhydride
155
Acyl halide
358
Alcohol
5,126
Aldehyde
1,029
Alkene
4,358
Alkyl halide
3,740
Alkyne
349
Amide
1,813
Amidine
152
Aryl halide
7,414
Azide
40
Azo
217
Boronic acid
370
Boronic ester
142
Carbamate
969
Carbonate
122
Carboxylic acid
6,135
Disulfide
138
Epoxide
265
Ester
4,469
Ether
6,999
Guanidine
249
Hydrazone
203
Imine
204
Isocyanate
126
Isothiocyanate
143
Ketone
3,033
Lactam
842
Lactone
461
Nitrile
1,367
Nitro
1,882
Oxime
211
Peroxide
60
Phenol
3,572
Phosphate
393
Phosphine
173
Phosphonate
143
Primary amine
4,764
Quaternary ammonium
330
Secondary amine
2,309
Silyl ether
239
Sulfide
1,036
Sulfonamide
480
Sulfonate ester
116
Sulfone
260
Sulfonic acid
742
Sulfoxide
56
Tertiary amine
2,720
Thiol
522
Urea
92
Vinyl halide
202
S
S
2-Methyl-1,3-dithiane
6007-26-7
100 % similar
Si
S
S
2-(Trimethylsilyl)-1,3-dithiane
13411-42-2
41 % similar
O
O
S
S
Ethyl 1,3-dithiane-2-carboxylate
20462-00-4
31 % similar