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Compound database
Compounds similar to this structure
O
H
O
H
O
O
H
O
O
O
C=C1[C@@H](O)[C@]2(O)OC[C@]34[C@H]2[C@@]2(C)[C@H](O)C(=O)C=C(C)[C@@H]2C[C@H]3OC(=O)C[C@@H]14
Edit in Covalent
3 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,226
Acid anhydride
152
Acyl halide
344
Alcohol
4,995
Aldehyde
968
Alkene
4,272
Alkyl halide
3,484
Alkyne
331
Amide
1,673
Amidine
145
Aryl halide
6,855
Azide
36
Azo
216
Boronic acid
321
Boronic ester
127
Carbamate
736
Carbonate
120
Carboxylic acid
5,808
Disulfide
134
Epoxide
260
Ester
4,297
Ether
6,686
Guanidine
231
Hydrazone
203
Imine
197
Isocyanate
119
Isothiocyanate
120
Ketone
2,934
Lactam
793
Lactone
450
Nitrile
1,298
Nitro
1,797
Oxime
208
Peroxide
60
Phenol
3,481
Phosphate
387
Phosphine
165
Phosphonate
138
Primary amine
4,500
Quaternary ammonium
327
Secondary amine
2,209
Silyl ether
232
Sulfide
997
Sulfonamide
467
Sulfonate ester
112
Sulfone
248
Sulfonic acid
733
Sulfoxide
54
Tertiary amine
2,647
Thiol
512
Urea
86
Vinyl halide
200
O
H
O
H
O
O
H
O
O
O
Ailanthone
981-15-7
100 % similar
O
H
O
H
O
O
H
O
O
O
H
O
H
O
Eurycomanone
84633-29-4
57 % similar
O
H
O
H
O
H
O
O
O
O
O
H
H
O
Bruceine D
21499-66-1
44 % similar