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Compound database
Compounds similar to this structure
S
O
O
N
N
CCS(=O)(=O)N1CC(=CC#N)C1
Edit in Covalent
3 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,190
Acid anhydride
149
Acyl halide
334
Alcohol
4,869
Aldehyde
932
Alkene
4,183
Alkyl halide
3,346
Alkyne
321
Amide
1,568
Amidine
142
Aryl halide
6,553
Azide
34
Azo
214
Boronic acid
278
Boronic ester
121
Carbamate
610
Carbonate
120
Carboxylic acid
5,606
Disulfide
130
Epoxide
257
Ester
4,194
Ether
6,479
Guanidine
221
Hydrazone
202
Imine
195
Isocyanate
116
Isothiocyanate
118
Ketone
2,875
Lactam
759
Lactone
438
Nitrile
1,257
Nitro
1,746
Oxime
205
Peroxide
60
Phenol
3,426
Phosphate
382
Phosphine
154
Phosphonate
134
Primary amine
4,354
Quaternary ammonium
322
Secondary amine
2,149
Silyl ether
224
Sulfide
975
Sulfonamide
452
Sulfonate ester
109
Sulfone
241
Sulfonic acid
714
Sulfoxide
54
Tertiary amine
2,582
Thiol
504
Urea
80
Vinyl halide
197
S
O
O
N
N
2-[1-(Ethylsulfonyl)-3-azetidinylidene]acetonitrile
1187595-85-2
100 % similar
O
O
N
N
1-(tert-Butoxycarbonyl)-3-(cyanomethylene)azetidine
1153949-11-1
39 % similar
N
N
3-(Cyanomethylene)cyclobutanecarbonitrile
1153949-98-4
32 % similar