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Compound database
Compounds similar to this structure
O
C=C1CCCC(C)(C)C1C=C(C)C(C)=O
Edit in Covalent
6 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Aryl halide
10,599
Ether
8,676
Carboxylic acid
7,813
Primary amine
6,333
Alcohol
6,124
Ester
5,570
Alkyl halide
4,988
Alkene
4,971
Phenol
4,112
Ketone
3,628
Tertiary amine
3,199
Secondary amine
2,897
Show all 52
Amide
2,634
Nitro
2,388
Nitrile
1,809
Carbamate
1,659
Acetal
1,506
Aldehyde
1,459
Sulfide
1,238
Lactam
1,124
Sulfonic acid
832
Boronic acid
678
Sulfonamide
569
Thiol
556
Lactone
528
Alkyne
444
Phosphate
437
Acyl halide
426
Quaternary ammonium
365
Guanidine
336
Sulfone
326
Epoxide
299
Boronic ester
289
Silyl ether
266
Oxime
251
Imine
237
Phosphine
236
Vinyl halide
231
Azo
228
Hydrazone
215
Isothiocyanate
193
Amidine
191
Acid anhydride
186
Phosphonate
176
Isocyanate
165
Disulfide
161
Sulfonate ester
142
Carbonate
137
Urea
136
Sulfoxide
64
Peroxide
62
Azide
55
O
Methyl-γ-ionone
7388-22-9
100 % similar
O
Alpha-isomethyl ionone
127-51-5
55 % similar
O
O
Atractylenolide I
73069-13-3
32 % similar
O
O
Atractylenolide II
73069-14-4
31 % similar
Caryophyllene
87-44-5
30 % similar
O
3-Methyl-3-penten-2-one
565-62-8
30 % similar