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Compound database
Compounds similar to this structure
H
O
−
Sn
+
[CH]1CCCCC1.[CH]1CCCCC1.[CH]1CCCCC1.[OH-].[Sn+]
Edit in Covalent
8 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,292
Acid anhydride
166
Acyl halide
372
Alcohol
5,284
Aldehyde
1,090
Alkene
4,447
Alkyl halide
3,947
Alkyne
364
Amide
1,918
Amidine
155
Aryl halide
7,923
Azide
40
Azo
218
Boronic acid
409
Boronic ester
169
Carbamate
1,102
Carbonate
124
Carboxylic acid
6,434
Disulfide
141
Epoxide
277
Ester
4,628
Ether
7,250
Guanidine
259
Hydrazone
205
Imine
207
Isocyanate
131
Isothiocyanate
155
Ketone
3,120
Lactam
879
Lactone
468
Nitrile
1,455
Nitro
1,947
Oxime
215
Peroxide
62
Phenol
3,653
Phosphate
400
Phosphine
183
Phosphonate
151
Primary amine
5,011
Quaternary ammonium
331
Secondary amine
2,381
Silyl ether
242
Sulfide
1,058
Sulfonamide
498
Sulfonate ester
123
Sulfone
271
Sulfonic acid
756
Sulfoxide
57
Tertiary amine
2,793
Thiol
527
Urea
97
Vinyl halide
204
H
O
−
Sn
+
Cyhexatin
13121-70-5
100 % similar
Sn
+
N
N
−
N
Azocyclotin
41083-11-8
43 % similar
Cl
−
Mg
+
Chlorocyclohexylmagnesium
931-51-1
43 % similar
Br
−
Mg
+
Cyclopentylmagnesium bromide
33240-34-5
38 % similar
Cyclododecene
1501-82-2
33 % similar
Cycloheptene
628-92-2
33 % similar
cis-Cyclooctene
931-87-3
33 % similar
Cyclooctene
931-88-4
33 % similar