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Compound database
Compounds similar to this structure
P
CC(C)(C)P(C(C)(C)C)C(C)(C)C
Edit in Covalent
4 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
5,024
Aldehyde
975
Alkene
4,289
Alkyl halide
3,517
Alkyne
334
Amide
1,701
Amidine
146
Aryl halide
6,930
Azide
37
Azo
216
Boronic acid
329
Boronic ester
128
Carbamate
776
Carbonate
121
Carboxylic acid
5,862
Disulfide
135
Epoxide
261
Ester
4,324
Ether
6,730
Guanidine
236
Hydrazone
203
Imine
197
Isocyanate
120
Isothiocyanate
122
Ketone
2,949
Lactam
803
Lactone
454
Nitrile
1,308
Nitro
1,817
Oxime
208
Peroxide
60
Phenol
3,493
Phosphate
388
Phosphine
167
Phosphonate
139
Primary amine
4,543
Quaternary ammonium
327
Secondary amine
2,220
Silyl ether
232
Sulfide
1,005
Sulfonamide
468
Sulfonate ester
113
Sulfone
251
Sulfonic acid
735
Sulfoxide
55
Tertiary amine
2,663
Thiol
513
Urea
87
Vinyl halide
200
P
Tri-tert-butylphosphine
13716-12-6
100 % similar
P
Cl
Di-tert-butylchlorophosphine
13716-10-4
40 % similar
P
Cl
Cl
tert-Butyldichlorophosphine
25979-07-1
40 % similar
P
P
1,3-Bis(di-tert-butylphosphino)propane
121115-33-1
35 % similar