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Compound database
Compounds similar to this structure
O
H
N
N
N
N
N
H
H
N
CC[C@H](CO)N=c1nc2c(ncn2C(C)C)c(NCc2ccccc2)[nH]1
Edit in Covalent
6 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,287
Acid anhydride
162
Acyl halide
367
Alcohol
5,247
Aldehyde
1,078
Alkene
4,424
Alkyl halide
3,911
Alkyne
364
Amide
1,902
Amidine
154
Aryl halide
7,821
Azide
40
Azo
217
Boronic acid
406
Boronic ester
161
Carbamate
1,055
Carbonate
124
Carboxylic acid
6,340
Disulfide
141
Epoxide
271
Ester
4,584
Ether
7,207
Guanidine
258
Hydrazone
204
Imine
205
Isocyanate
129
Isothiocyanate
154
Ketone
3,103
Lactam
874
Lactone
466
Nitrile
1,437
Nitro
1,940
Oxime
215
Peroxide
61
Phenol
3,632
Phosphate
398
Phosphine
180
Phosphonate
148
Primary amine
4,956
Quaternary ammonium
331
Secondary amine
2,369
Silyl ether
241
Sulfide
1,054
Sulfonamide
495
Sulfonate ester
122
Sulfone
268
Sulfonic acid
753
Sulfoxide
57
Tertiary amine
2,777
Thiol
527
Urea
96
Vinyl halide
204
O
H
N
N
N
N
N
H
H
N
Seliciclib
186692-46-6
100 % similar
N
N
N
H
N
H
N
H
O
N
Olomoucine
101622-51-9
54 % similar
O
H
O
N
N
N
H
N
N
O
H
H
O
Benzyladenosine
4294-16-0
36 % similar
N
N
N
N
S
N
H
O
H
Lhd-221
1227633-49-9
33 % similar
N
H
N
N
N
O
H
N
H
H
N
Abacavir
136470-78-5
31 % similar
H
N
N
N
N
N
O
N-(Phenylmethyl)-9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-amine
2312-73-4
31 % similar