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Compound database
Compounds similar to this structure
O
O
O
CC(=O)CC[C@H]1[C@H]2[C@@]1(C[C@@H]3[C@H](C2)C(=C)C(=O)O3)C
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7 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,265
Acid anhydride
156
Acyl halide
359
Alcohol
5,154
Aldehyde
1,037
Alkene
4,369
Alkyl halide
3,765
Alkyne
350
Amide
1,839
Amidine
152
Aryl halide
7,488
Azide
40
Azo
217
Boronic acid
373
Boronic ester
146
Carbamate
984
Carbonate
122
Carboxylic acid
6,173
Disulfide
140
Epoxide
265
Ester
4,489
Ether
7,033
Guanidine
250
Hydrazone
203
Imine
204
Isocyanate
126
Isothiocyanate
147
Ketone
3,046
Lactam
851
Lactone
462
Nitrile
1,372
Nitro
1,895
Oxime
211
Peroxide
60
Phenol
3,582
Phosphate
396
Phosphine
174
Phosphonate
143
Primary amine
4,801
Quaternary ammonium
331
Secondary amine
2,319
Silyl ether
240
Sulfide
1,039
Sulfonamide
482
Sulfonate ester
117
Sulfone
263
Sulfonic acid
747
Sulfoxide
56
Tertiary amine
2,730
Thiol
523
Urea
93
Vinyl halide
202
O
O
(+)-Isoalantolactone
470-17-7
46 % similar
O
O
O
Parthenolide
20554-84-1
34 % similar
O
O
O
(-)-Xanthatin
26791-73-1
33 % similar
O
O
Costunolide
553-21-9
33 % similar
O
O
Helenin
546-43-0
33 % similar
O
O
(-)-Dehydrocostus lactone
477-43-0
33 % similar
O
O
O
Arglabin
84692-91-1
32 % similar