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Compound database
Compounds similar to this structure
H
O
O
O
C=C1CCC[C@]2(C)C[C@]3(O)OC(=O)C(C)=C3C[C@@H]12
Edit in Covalent
6 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,235
Acid anhydride
153
Acyl halide
346
Alcohol
5,030
Aldehyde
976
Alkene
4,295
Alkyl halide
3,526
Alkyne
336
Amide
1,710
Amidine
147
Aryl halide
6,950
Azide
38
Azo
216
Boronic acid
331
Boronic ester
131
Carbamate
782
Carbonate
121
Carboxylic acid
5,870
Disulfide
135
Epoxide
261
Ester
4,332
Ether
6,745
Guanidine
237
Hydrazone
203
Imine
197
Isocyanate
120
Isothiocyanate
123
Ketone
2,951
Lactam
804
Lactone
454
Nitrile
1,312
Nitro
1,818
Oxime
208
Peroxide
60
Phenol
3,494
Phosphate
388
Phosphine
167
Phosphonate
139
Primary amine
4,552
Quaternary ammonium
327
Secondary amine
2,225
Silyl ether
233
Sulfide
1,006
Sulfonamide
468
Sulfonate ester
113
Sulfone
251
Sulfonic acid
735
Sulfoxide
55
Tertiary amine
2,667
Thiol
514
Urea
88
Vinyl halide
200
H
O
O
O
Atractylenolide iii
73030-71-4
100 % similar
O
O
Atractylenolide ii
73069-14-4
53 % similar
O
O
Atractylenolide I
73069-13-3
42 % similar
O
O
(+)-Isoalantolactone
470-17-7
41 % similar
H
O
Beta-eudesmol
473-15-4
39 % similar
O
Atractylon
6989-21-5
31 % similar