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Compound database
Compounds similar to this structure
O
O
CC1(CC(=O)C2C(C1)(O2)C)C
Edit in Covalent
3 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,269
Acid anhydride
156
Acyl halide
365
Alcohol
5,169
Aldehyde
1,043
Alkene
4,381
Alkyl halide
3,784
Alkyne
353
Amide
1,851
Amidine
152
Aryl halide
7,566
Azide
40
Azo
217
Boronic acid
386
Boronic ester
154
Carbamate
1,007
Carbonate
122
Carboxylic acid
6,210
Disulfide
140
Epoxide
265
Ester
4,500
Ether
7,074
Guanidine
253
Hydrazone
203
Imine
204
Isocyanate
126
Isothiocyanate
150
Ketone
3,066
Lactam
855
Lactone
463
Nitrile
1,393
Nitro
1,904
Oxime
211
Peroxide
60
Phenol
3,587
Phosphate
396
Phosphine
175
Phosphonate
144
Primary amine
4,836
Quaternary ammonium
331
Secondary amine
2,330
Silyl ether
241
Sulfide
1,045
Sulfonamide
486
Sulfonate ester
117
Sulfone
264
Sulfonic acid
748
Sulfoxide
57
Tertiary amine
2,740
Thiol
523
Urea
95
Vinyl halide
203
O
O
4,4,5A-Trimethylperhydro-1-benzoxiren-2-one
10276-21-8
100 % similar
O
3,3,5,5-Tetramethylcyclohexanone
14376-79-5
39 % similar
O
O
O
Dihydro-4,4-dimethyl-2H-pyran-2,6(3H)-dione
4160-82-1
33 % similar