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Compound database
Compounds similar to this structure
O
O
CC1=CC(=O)C(C(C)C)=CC1=O
Edit in Covalent
5 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,255
Acid anhydride
155
Acyl halide
355
Alcohol
5,091
Aldehyde
1,011
Alkene
4,344
Alkyl halide
3,700
Alkyne
344
Amide
1,785
Amidine
151
Aryl halide
7,299
Azide
40
Azo
216
Boronic acid
362
Boronic ester
141
Carbamate
896
Carbonate
121
Carboxylic acid
6,034
Disulfide
137
Epoxide
264
Ester
4,446
Ether
6,919
Guanidine
246
Hydrazone
203
Imine
201
Isocyanate
124
Isothiocyanate
139
Ketone
3,010
Lactam
832
Lactone
459
Nitrile
1,351
Nitro
1,864
Oxime
211
Peroxide
60
Phenol
3,542
Phosphate
392
Phosphine
170
Phosphonate
142
Primary amine
4,713
Quaternary ammonium
329
Secondary amine
2,288
Silyl ether
239
Sulfide
1,029
Sulfonamide
479
Sulfonate ester
115
Sulfone
259
Sulfonic acid
740
Sulfoxide
56
Tertiary amine
2,702
Thiol
520
Urea
91
Vinyl halide
201
O
Cl
O
2-Chloro-5-methyl-1,4-benzoquinone
19832-87-2
47 % similar
O
O
2,6-Diisopropyl-1,4-benzoquinone
1988-11-0
39 % similar
O
O
Methyl-1,4-benzoquinone
553-97-9
39 % similar
O
O
O
O
2,3-Dimethoxy-5-methyl-1,4-benzoquinone
605-94-7
33 % similar
O
O
2,6-Dimethyl-3,5-heptanedione
18362-64-6
31 % similar