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Compound database
Compounds similar to this structure
O
N
N
S
P
S
O
O
O
S
COc1nn(CSP(=S)(OC)OC)c(=O)s1
Edit in Covalent
5 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,252
Acid anhydride
154
Acyl halide
352
Alcohol
5,069
Aldehyde
993
Alkene
4,323
Alkyl halide
3,658
Alkyne
342
Amide
1,755
Amidine
151
Aryl halide
7,186
Azide
40
Azo
216
Boronic acid
352
Boronic ester
134
Carbamate
851
Carbonate
121
Carboxylic acid
5,965
Disulfide
135
Epoxide
262
Ester
4,410
Ether
6,871
Guanidine
238
Hydrazone
203
Imine
200
Isocyanate
122
Isothiocyanate
131
Ketone
2,996
Lactam
817
Lactone
457
Nitrile
1,341
Nitro
1,845
Oxime
210
Peroxide
60
Phenol
3,523
Phosphate
391
Phosphine
170
Phosphonate
141
Primary amine
4,660
Quaternary ammonium
328
Secondary amine
2,279
Silyl ether
239
Sulfide
1,023
Sulfonamide
476
Sulfonate ester
115
Sulfone
258
Sulfonic acid
737
Sulfoxide
56
Tertiary amine
2,691
Thiol
518
Urea
89
Vinyl halide
201
O
N
N
S
P
S
O
O
O
S
Methidathion
950-37-8
100 % similar
O
P
S
O
S
N
N
N
O
Azinphos-methyl
86-50-0
43 % similar
S
S
P
S
O
O
Thiometon
640-15-3
31 % similar
O
P
S
O
S
N
N
N
O
Azinphos-ethyl
2642-71-9
31 % similar
O
P
S
O
S
N
O
O
Phosmet
732-11-6
30 % similar