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Compound database
Compounds similar to this structure
N
O
S
S
C=CCN1C(=O)CSC1=S
Edit in Covalent
6 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,221
Acid anhydride
152
Acyl halide
341
Alcohol
4,964
Aldehyde
965
Alkene
4,259
Alkyl halide
3,460
Alkyne
327
Amide
1,647
Amidine
145
Aryl halide
6,793
Azide
35
Azo
216
Boronic acid
311
Boronic ester
125
Carbamate
715
Carbonate
120
Carboxylic acid
5,768
Disulfide
133
Epoxide
260
Ester
4,284
Ether
6,639
Guanidine
228
Hydrazone
203
Imine
197
Isocyanate
118
Isothiocyanate
120
Ketone
2,921
Lactam
786
Lactone
450
Nitrile
1,289
Nitro
1,789
Oxime
208
Peroxide
60
Phenol
3,470
Phosphate
386
Phosphine
164
Phosphonate
137
Primary amine
4,476
Quaternary ammonium
326
Secondary amine
2,188
Silyl ether
231
Sulfide
987
Sulfonamide
466
Sulfonate ester
111
Sulfone
247
Sulfonic acid
728
Sulfoxide
54
Tertiary amine
2,627
Thiol
510
Urea
86
Vinyl halide
200
N
O
S
S
3-Allylrhodanine
1457-47-2
100 % similar
N
O
S
S
3-Ethylrhodanine
7648-01-3
56 % similar
O
H
O
N
O
S
S
3-(Carboxymethyl)rhodanine
5718-83-2
51 % similar
O
H
O
N
O
S
S
3-(4-Oxo-2-thioxothiazolidin-3-yl)propanoic acid
7025-19-6
49 % similar
N
H
2
N
O
S
S
3-Aminorhodanine
1438-16-0
46 % similar
N
O
Cl
Cl
Dichlormid
37764-25-3
30 % similar