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Compound database
Compounds similar to this structure
O
O
CC1CC(=CC(C1C=O)C)C.CC1C=C(CC(C1C)C=O)C
Edit in Covalent
2 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
4,304
Alkyl halide
3,604
Alkyne
336
Amide
1,724
Amidine
149
Aryl halide
7,047
Azide
39
Azo
216
Boronic acid
333
Boronic ester
131
Carbamate
799
Carbonate
121
Carboxylic acid
5,897
Disulfide
135
Epoxide
261
Ester
4,365
Ether
6,806
Guanidine
238
Hydrazone
203
Imine
198
Isocyanate
120
Isothiocyanate
126
Ketone
2,965
Lactam
807
Lactone
456
Nitrile
1,329
Nitro
1,828
Oxime
209
Peroxide
60
Phenol
3,500
Phosphate
389
Phosphine
167
Phosphonate
139
Primary amine
4,599
Quaternary ammonium
327
Secondary amine
2,245
Silyl ether
234
Sulfide
1,013
Sulfonamide
471
Sulfonate ester
114
Sulfone
255
Sulfonic acid
736
Sulfoxide
55
Tertiary amine
2,671
Thiol
518
Urea
88
Vinyl halide
200
O
Triplal
68039-49-6
45 % similar
O
2,3-Dimethylpentanal
32749-94-3
34 % similar