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Compound database
Compounds similar to this structure
O
O
O=CC=O
Edit in Covalent
6 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,240
Acid anhydride
153
Acyl halide
346
Alcohol
5,038
Aldehyde
979
Alkene
4,300
Alkyl halide
3,539
Alkyne
336
Amide
1,716
Amidine
147
Aryl halide
6,982
Azide
39
Azo
216
Boronic acid
332
Boronic ester
131
Carbamate
793
Carbonate
121
Carboxylic acid
5,883
Disulfide
135
Epoxide
261
Ester
4,345
Ether
6,767
Guanidine
237
Hydrazone
203
Imine
198
Isocyanate
120
Isothiocyanate
124
Ketone
2,956
Lactam
807
Lactone
455
Nitrile
1,316
Nitro
1,825
Oxime
208
Peroxide
60
Phenol
3,498
Phosphate
389
Phosphine
167
Phosphonate
139
Primary amine
4,572
Quaternary ammonium
327
Secondary amine
2,237
Silyl ether
234
Sulfide
1,007
Sulfonamide
470
Sulfonate ester
113
Sulfone
252
Sulfonic acid
736
Sulfoxide
55
Tertiary amine
2,668
Thiol
514
Urea
88
Vinyl halide
200
O
O
Glyoxal
107-22-2
100 % similar
O
Acrolein
107-02-8
42 % similar
O
trans-Crotonaldehyde
123-73-9
38 % similar
O
Crotonaldehyde
4170-30-3
38 % similar
O
3-Methyl-2-butenal
107-86-8
33 % similar
O
Sorbaldehyde
142-83-6
33 % similar