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Compound database
Compounds similar to this structure
O
O
O
O
O
O
H
H
O
CC(C)[C@]12O[C@H]1[C@@H]1O[C@]13[C@]1(O[C@H]1C[C@H]1C4=C(C(=O)OC4)[C@@H](O)C[C@@]13C)[C@@H]2O
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3 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,244
Acid anhydride
153
Acyl halide
348
Alcohol
5,046
Aldehyde
980
Alkene
4,305
Alkyl halide
3,607
Alkyne
336
Amide
1,727
Amidine
150
Aryl halide
7,054
Azide
39
Azo
216
Boronic acid
333
Boronic ester
131
Carbamate
804
Carbonate
121
Carboxylic acid
5,904
Disulfide
135
Epoxide
261
Ester
4,366
Ether
6,808
Guanidine
238
Hydrazone
203
Imine
198
Isocyanate
120
Isothiocyanate
126
Ketone
2,968
Lactam
808
Lactone
456
Nitrile
1,329
Nitro
1,828
Oxime
209
Peroxide
60
Phenol
3,500
Phosphate
390
Phosphine
167
Phosphonate
139
Primary amine
4,601
Quaternary ammonium
327
Secondary amine
2,247
Silyl ether
234
Sulfide
1,013
Sulfonamide
472
Sulfonate ester
114
Sulfone
255
Sulfonic acid
736
Sulfoxide
55
Tertiary amine
2,672
Thiol
518
Urea
88
Vinyl halide
201
O
O
O
O
O
O
H
H
O
Tripdiolide
38647-10-8
100 % similar
O
O
O
O
O
H
O
Triptolide
38748-32-2
70 % similar
O
O
O
O
O
O
Triptonide
38647-11-9
40 % similar