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Compound database
Compounds similar to this structure
O
O
O
CC1(C)CCC2=C(O1)c1ccccc1C(=O)C2=O
Edit in Covalent
7 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,206
Acid anhydride
150
Acyl halide
338
Alcohol
4,930
Aldehyde
957
Alkene
4,239
Alkyl halide
3,436
Alkyne
324
Amide
1,627
Amidine
143
Aryl halide
6,719
Azide
34
Azo
216
Boronic acid
304
Boronic ester
124
Carbamate
682
Carbonate
120
Carboxylic acid
5,720
Disulfide
133
Epoxide
260
Ester
4,262
Ether
6,593
Guanidine
226
Hydrazone
202
Imine
196
Isocyanate
117
Isothiocyanate
120
Ketone
2,917
Lactam
778
Lactone
447
Nitrile
1,281
Nitro
1,778
Oxime
206
Peroxide
60
Phenol
3,458
Phosphate
385
Phosphine
162
Phosphonate
136
Primary amine
4,450
Quaternary ammonium
325
Secondary amine
2,179
Silyl ether
230
Sulfide
985
Sulfonamide
464
Sulfonate ester
111
Sulfone
246
Sulfonic acid
727
Sulfoxide
54
Tertiary amine
2,616
Thiol
510
Urea
85
Vinyl halide
200
O
O
O
β-Lapachone
4707-32-8
100 % similar
H
2
N
O
O
N
H
2
1,4-Diamino-2,3-dihydroanthraquinone
81-63-0
33 % similar
O
O
Dimethylbenzylcarbinyl butyrate
10094-34-5
33 % similar
O
O
Dimethylbenzylcarbinyl acetate
151-05-3
33 % similar
H
O
O
O
Buparvaquone
88426-33-9
32 % similar
O
Cl
Cl
O
Dichlone
117-80-6
31 % similar
H
O
O
O
Lapachol
84-79-7
30 % similar