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Compound database
Compounds similar to this structure
O
H
O
O
H
O
H
O
CC(C)C(=C)CC[C@H]([C@H]1[C@@H](C[C@@]2([C@@]1(CC=C3C2=CC[C@H]([C@]3(C)CCC(=O)O)C(=C)C)C)C)O)C(=O)O
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6 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Aryl halide
10,422
Ether
8,559
Carboxylic acid
7,740
Primary amine
6,335
Alcohol
6,053
Ester
5,501
Alkyl halide
4,921
Alkene
4,918
Phenol
4,005
Ketone
3,601
Tertiary amine
3,165
Secondary amine
2,876
Show all 52
Amide
2,836
Nitro
2,369
Nitrile
1,781
Carbamate
1,745
Acetal
1,473
Aldehyde
1,431
Sulfide
1,227
Lactam
1,156
Sulfonic acid
829
Boronic acid
660
Sulfonamide
564
Lactone
523
Thiol
518
Alkyne
438
Phosphate
435
Acyl halide
423
Quaternary ammonium
361
Guanidine
333
Sulfone
322
Epoxide
299
Boronic ester
273
Silyl ether
266
Oxime
246
Phosphine
234
Imine
230
Vinyl halide
230
Azo
229
Hydrazone
198
Isothiocyanate
189
Amidine
187
Acid anhydride
184
Phosphonate
175
Urea
170
Isocyanate
165
Disulfide
159
Sulfonate ester
141
Carbonate
136
Sulfoxide
63
Peroxide
62
Azide
51
O
H
O
O
H
O
H
O
Poricoic acid A
137551-38-3
100 % similar
O
H
O
O
H
O
H
O
Poricoic acid B
137551-39-4
79 % similar
H
O
O
H
O
H
O
Dehydrotumulosic acid
6754-16-1
68 % similar
O
O
H
H
O
O
O
Pachymic acid
29070-92-6
49 % similar
O
H
O
Roburic acid
6812-81-3
34 % similar
O
O
Ganoderal A
104700-98-3
30 % similar