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Compound database
Compounds similar to this structure
O
O
H
C1CC(C=C(C1)C=O)O
Edit in Covalent
4 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,291
Acid anhydride
166
Acyl halide
371
Alcohol
5,280
Aldehyde
1,088
Alkene
4,446
Alkyl halide
3,944
Alkyne
364
Amide
1,918
Amidine
155
Aryl halide
7,921
Azide
40
Azo
218
Boronic acid
408
Boronic ester
169
Carbamate
1,101
Carbonate
124
Carboxylic acid
6,428
Disulfide
141
Epoxide
277
Ester
4,624
Ether
7,248
Guanidine
259
Hydrazone
205
Imine
207
Isocyanate
131
Isothiocyanate
155
Ketone
3,118
Lactam
879
Lactone
468
Nitrile
1,454
Nitro
1,947
Oxime
215
Peroxide
62
Phenol
3,650
Phosphate
399
Phosphine
183
Phosphonate
150
Primary amine
5,007
Quaternary ammonium
331
Secondary amine
2,380
Silyl ether
242
Sulfide
1,057
Sulfonamide
498
Sulfonate ester
123
Sulfone
271
Sulfonic acid
756
Sulfoxide
57
Tertiary amine
2,792
Thiol
527
Urea
97
Vinyl halide
204
O
O
H
O
2-Hydroxyadipaldehyde
141-31-1
35 % similar
H
O
2-Cyclohexen-1-ol
822-67-3
32 % similar
O
H
O
4-Hydroxynonenal
29343-52-0
31 % similar
O
H
O
4-Hydroxynonenal
75899-68-2
31 % similar