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Compound database
Compounds similar to this structure
S
N
H
O
N
H
O
C1=CSC2=C1NC(=O)NC2=O
Edit in Covalent
5 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,278
Acid anhydride
157
Acyl halide
366
Alcohol
5,214
Aldehyde
1,059
Alkene
4,396
Alkyl halide
3,851
Alkyne
358
Amide
1,874
Amidine
153
Aryl halide
7,703
Azide
40
Azo
217
Boronic acid
396
Boronic ester
155
Carbamate
1,028
Carbonate
123
Carboxylic acid
6,262
Disulfide
141
Epoxide
266
Ester
4,541
Ether
7,139
Guanidine
257
Hydrazone
203
Imine
205
Isocyanate
127
Isothiocyanate
153
Ketone
3,081
Lactam
864
Lactone
465
Nitrile
1,413
Nitro
1,926
Oxime
212
Peroxide
60
Phenol
3,612
Phosphate
397
Phosphine
176
Phosphonate
146
Primary amine
4,887
Quaternary ammonium
331
Secondary amine
2,353
Silyl ether
241
Sulfide
1,048
Sulfonamide
493
Sulfonate ester
119
Sulfone
267
Sulfonic acid
749
Sulfoxide
57
Tertiary amine
2,758
Thiol
523
Urea
96
Vinyl halide
204
S
N
H
O
N
H
O
Thieno(3,2-d)pyrimidine-2,4(1H,3H)-dione
16233-51-5
100 % similar
S
N
H
N
O
3H,4H-Thieno[3,2-d]pyrimidin-4-one
16234-10-9
38 % similar
O
H
N
N
H
O
Quinoxalinedione
15804-19-0
32 % similar
O
H
N
N
H
O
2,3-Dihydroxyquinoxaline
6287-20-3
32 % similar
S
O
N
H
N
Thieno(2,3-d)pyrimidin-4(3H)-one
14080-50-3
31 % similar