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Compound database
Compounds similar to this structure
O
N
H
O
S
P
S
O
O
COCCN=C(O)CSP(=S)(OC)OC
Edit in Covalent
8 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,269
Acid anhydride
156
Acyl halide
365
Alcohol
5,169
Aldehyde
1,043
Alkene
4,381
Alkyl halide
3,785
Alkyne
353
Amide
1,852
Amidine
152
Aryl halide
7,574
Azide
40
Azo
217
Boronic acid
386
Boronic ester
154
Carbamate
1,009
Carbonate
122
Carboxylic acid
6,214
Disulfide
140
Epoxide
265
Ester
4,501
Ether
7,076
Guanidine
254
Hydrazone
203
Imine
204
Isocyanate
126
Isothiocyanate
150
Ketone
3,068
Lactam
855
Lactone
463
Nitrile
1,393
Nitro
1,907
Oxime
211
Peroxide
60
Phenol
3,588
Phosphate
396
Phosphine
175
Phosphonate
144
Primary amine
4,841
Quaternary ammonium
331
Secondary amine
2,331
Silyl ether
241
Sulfide
1,046
Sulfonamide
487
Sulfonate ester
117
Sulfone
264
Sulfonic acid
748
Sulfoxide
57
Tertiary amine
2,740
Thiol
523
Urea
95
Vinyl halide
203
O
N
H
O
S
P
S
O
O
Amidithion
919-76-6
100 % similar
N
H
O
S
P
S
O
O
Dimethoate
60-51-5
65 % similar
O
P
S
O
S
O
N
H
Prothoate
2275-18-5
43 % similar
O
P
S
O
S
O
N
O
Formothion
2540-82-1
37 % similar
S
S
P
S
O
O
Thiometon
640-15-3
35 % similar
O
P
S
O
S
O
N
Cl
Anilofos
64249-01-0
31 % similar
O
P
S
O
S
N
O
O
Phosmet
732-11-6
31 % similar
O
P
S
O
S
S
Cl
Methyl trithion
953-17-3
30 % similar