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Compound database
Compounds similar to this structure
O
P
S
O
S
N
N
H
N
H
N
H
H
N
COP(=S)(OC)SCc1nc(=N)[nH]c(=N)[nH]1
Edit in Covalent
6 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,256
Acid anhydride
155
Acyl halide
355
Alcohol
5,094
Aldehyde
1,013
Alkene
4,344
Alkyl halide
3,702
Alkyne
344
Amide
1,785
Amidine
151
Aryl halide
7,306
Azide
40
Azo
216
Boronic acid
363
Boronic ester
141
Carbamate
898
Carbonate
121
Carboxylic acid
6,040
Disulfide
138
Epoxide
264
Ester
4,448
Ether
6,923
Guanidine
246
Hydrazone
203
Imine
201
Isocyanate
125
Isothiocyanate
139
Ketone
3,010
Lactam
832
Lactone
459
Nitrile
1,353
Nitro
1,866
Oxime
211
Peroxide
60
Phenol
3,544
Phosphate
392
Phosphine
170
Phosphonate
142
Primary amine
4,716
Quaternary ammonium
329
Secondary amine
2,289
Silyl ether
239
Sulfide
1,029
Sulfonamide
479
Sulfonate ester
115
Sulfone
259
Sulfonic acid
740
Sulfoxide
56
Tertiary amine
2,702
Thiol
520
Urea
91
Vinyl halide
201
O
P
S
O
S
N
N
H
N
H
N
H
H
N
Menazon
78-57-9
100 % similar
N
H
N
Cl
N
H
H
N
H
N
6-Chloro-1,3,5-triazine-2,4-diamine
3397-62-4
36 % similar
N
N
H
N
H
H
N
H
N
Acetoguanamine
542-02-9
36 % similar
S
S
P
S
O
O
Thiometon
640-15-3
33 % similar
O
P
S
O
S
S
Cl
Methyl trithion
953-17-3
31 % similar
N
H
O
S
P
S
O
O
Dimethoate
60-51-5
31 % similar