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Compound database
Compounds similar to this structure
S
N
+
O
O
−
N
H
N
S
O
O
H
O
N
H
O
O
CCCSc1ccc([N+](=O)[O-])c(NC(=NCCS(=O)(=O)O)N=C(O)OC)c1
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2 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
359
Alcohol
5,137
Aldehyde
1,033
Alkene
4,360
Alkyl halide
3,756
Alkyne
350
Amide
1,824
Amidine
152
Aryl halide
7,450
Azide
40
Azo
217
Boronic acid
370
Boronic ester
143
Carbamate
972
Carbonate
122
Carboxylic acid
6,148
Disulfide
138
Epoxide
265
Ester
4,472
Ether
7,005
Guanidine
249
Hydrazone
203
Imine
204
Isocyanate
126
Isothiocyanate
145
Ketone
3,040
Lactam
844
Lactone
461
Nitrile
1,367
Nitro
1,886
Oxime
211
Peroxide
60
Phenol
3,577
Phosphate
395
Phosphine
173
Phosphonate
143
Primary amine
4,781
Quaternary ammonium
331
Secondary amine
2,310
Silyl ether
239
Sulfide
1,037
Sulfonamide
480
Sulfonate ester
116
Sulfone
261
Sulfonic acid
745
Sulfoxide
56
Tertiary amine
2,721
Thiol
522
Urea
92
Vinyl halide
202
S
N
+
O
O
−
N
H
N
S
O
O
H
O
N
H
O
O
Netobimin
88255-01-0
100 % similar
S
N
N
H
O
O
N
H
Albendazole
54965-21-8
36 % similar