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Compound database
Compounds similar to this structure
O
P
O
N
H
O
S
CCOP(=O)(NC(C)C)Oc1ccc(SC)c(C)c1
Edit in Covalent
6 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,231
Acid anhydride
153
Acyl halide
344
Alcohol
5,016
Aldehyde
973
Alkene
4,279
Alkyl halide
3,503
Alkyne
332
Amide
1,687
Amidine
146
Aryl halide
6,906
Azide
37
Azo
216
Boronic acid
327
Boronic ester
128
Carbamate
761
Carbonate
121
Carboxylic acid
5,838
Disulfide
135
Epoxide
261
Ester
4,314
Ether
6,714
Guanidine
232
Hydrazone
203
Imine
197
Isocyanate
120
Isothiocyanate
122
Ketone
2,944
Lactam
799
Lactone
451
Nitrile
1,303
Nitro
1,813
Oxime
208
Peroxide
60
Phenol
3,489
Phosphate
387
Phosphine
167
Phosphonate
139
Primary amine
4,523
Quaternary ammonium
327
Secondary amine
2,214
Silyl ether
232
Sulfide
1,003
Sulfonamide
468
Sulfonate ester
113
Sulfone
249
Sulfonic acid
734
Sulfoxide
55
Tertiary amine
2,653
Thiol
512
Urea
86
Vinyl halide
200
O
P
O
N
H
O
S
Fenamiphos
22224-92-6
100 % similar
O
P
S
O
O
S
Fenthion
55-38-9
44 % similar
O
P
O
H
N
O
Diethyl phosphoranilidate
1445-38-1
34 % similar
S
O
H
3-Methyl-4-(methylthio)phenol
3120-74-9
33 % similar
O
P
S
O
O
O
O
O,O-Diethyl O-(4-methyl-2-oxo-2H-1-benzopyran-7-yl) phosphorothioate
299-45-6
31 % similar
O
P
S
H
N
O
O
O
Isofenphos
25311-71-1
30 % similar