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Compound database
Compounds similar to this structure
O
H
O
O
H
O
H
O
CC(=CCC[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)C
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7 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
7,741
Primary amine
6,282
Alcohol
6,053
Ester
5,501
Alkyl halide
4,921
Alkene
4,919
Phenol
4,051
Ketone
3,601
Tertiary amine
3,167
Secondary amine
2,872
Show all 52
Amide
2,683
Nitro
2,369
Nitrile
1,781
Carbamate
1,681
Acetal
1,473
Aldehyde
1,431
Sulfide
1,227
Lactam
1,130
Sulfonic acid
830
Boronic acid
660
Sulfonamide
561
Thiol
547
Lactone
523
Alkyne
438
Phosphate
435
Acyl halide
423
Quaternary ammonium
361
Guanidine
331
Sulfone
322
Epoxide
299
Boronic ester
273
Silyl ether
266
Oxime
247
Phosphine
234
Imine
231
Vinyl halide
230
Azo
229
Hydrazone
213
Isothiocyanate
189
Amidine
187
Acid anhydride
184
Phosphonate
175
Isocyanate
165
Disulfide
159
Urea
149
Sulfonate ester
141
Carbonate
136
Sulfoxide
63
Peroxide
62
Azide
51
O
H
O
O
H
O
H
O
Poricoic acid B
137551-39-4
100 % similar
O
H
O
O
H
O
H
O
Poricoic acid A
137551-38-3
79 % similar
H
O
O
H
O
H
O
Dehydrotumulosic acid
6754-16-1
53 % similar
O
O
H
O
Elemonic acid
28282-25-9
39 % similar
O
O
H
H
O
O
O
Pachymic acid
29070-92-6
38 % similar
O
H
O
Roburic acid
6812-81-3
34 % similar
O
O
Ganoderal A
104700-98-3
32 % similar