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Compound database
Compounds similar to this structure
O
O
O
B
−
O
O
O
H
O
+
O=C1CC23CC(=O)O[B-](O1)(OC2=O)[OH+]3
Edit in Covalent
4 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,252
Acid anhydride
154
Acyl halide
353
Alcohol
5,076
Aldehyde
999
Alkene
4,331
Alkyl halide
3,678
Alkyne
342
Amide
1,764
Amidine
151
Aryl halide
7,226
Azide
40
Azo
216
Boronic acid
354
Boronic ester
135
Carbamate
864
Carbonate
121
Carboxylic acid
5,983
Disulfide
136
Epoxide
262
Ester
4,427
Ether
6,884
Guanidine
240
Hydrazone
203
Imine
200
Isocyanate
122
Isothiocyanate
133
Ketone
3,002
Lactam
820
Lactone
458
Nitrile
1,343
Nitro
1,850
Oxime
210
Peroxide
60
Phenol
3,526
Phosphate
391
Phosphine
170
Phosphonate
142
Primary amine
4,676
Quaternary ammonium
328
Secondary amine
2,280
Silyl ether
239
Sulfide
1,026
Sulfonamide
477
Sulfonate ester
115
Sulfone
259
Sulfonic acid
737
Sulfoxide
56
Tertiary amine
2,692
Thiol
518
Urea
89
Vinyl halide
201
O
O
O
B
−
O
O
O
H
O
+
Boron, [2-hydroxy-1,2,3-propanetricarboxylato(3-)]-, (T-4)-
74231-02-0
100 % similar
O
O
O
2,2-Dimethylsuccinic anhydride
17347-61-4
35 % similar
O
O
O
H
O
O
O
O
Trimethyl citrate
1587-20-8
32 % similar
O
O
O
Dihydro-4,4-dimethyl-2H-pyran-2,6(3H)-dione
4160-82-1
30 % similar