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Compound database
Compounds similar to this structure
O
+
F
B
−
F
F
F
Cc1cc(C)[o+]c(C)c1.F[B-](F)(F)F
Edit in Covalent
5 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,200
Acid anhydride
150
Acyl halide
336
Alcohol
4,916
Aldehyde
947
Alkene
4,229
Alkyl halide
3,412
Alkyne
323
Amide
1,613
Amidine
143
Aryl halide
6,677
Azide
34
Azo
216
Boronic acid
300
Boronic ester
123
Carbamate
669
Carbonate
120
Carboxylic acid
5,691
Disulfide
133
Epoxide
260
Ester
4,247
Ether
6,564
Guanidine
225
Hydrazone
202
Imine
196
Isocyanate
117
Isothiocyanate
119
Ketone
2,910
Lactam
775
Lactone
445
Nitrile
1,276
Nitro
1,770
Oxime
206
Peroxide
60
Phenol
3,450
Phosphate
385
Phosphine
160
Phosphonate
136
Primary amine
4,426
Quaternary ammonium
323
Secondary amine
2,169
Silyl ether
230
Sulfide
984
Sulfonamide
462
Sulfonate ester
111
Sulfone
244
Sulfonic acid
724
Sulfoxide
54
Tertiary amine
2,607
Thiol
509
Urea
83
Vinyl halide
200
B
−
F
F
F
F
N
+
F
1-Fluoro-2,4,6-trimethylpyridinium tetrafluoroborate
109705-14-8
47 % similar
Mesitylene
108-67-8
36 % similar
F
F
3,5-Difluorotoluene
117358-51-7
33 % similar
O
H
Mesitol
527-60-6
31 % similar
Cl
O
H
Cl
2,6-Dichloro-4-methylphenol
2432-12-4
30 % similar