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Compound database
Compounds similar to this structure
O
O
O
N
N
N
N
H
2
N
H
O
CC1(O[C@@H]2[C@H](O[C@@]([C@@H]2O1)(C#N)C3=CC=C4N3N=CN=C4N)CO)C
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6 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,252
Acid anhydride
154
Acyl halide
353
Alcohol
5,070
Aldehyde
994
Alkene
4,325
Alkyl halide
3,661
Alkyne
342
Amide
1,755
Amidine
151
Aryl halide
7,195
Azide
40
Azo
216
Boronic acid
354
Boronic ester
134
Carbamate
852
Carbonate
121
Carboxylic acid
5,969
Disulfide
135
Epoxide
262
Ester
4,412
Ether
6,875
Guanidine
238
Hydrazone
203
Imine
200
Isocyanate
122
Isothiocyanate
131
Ketone
2,998
Lactam
817
Lactone
457
Nitrile
1,342
Nitro
1,847
Oxime
210
Peroxide
60
Phenol
3,523
Phosphate
391
Phosphine
170
Phosphonate
141
Primary amine
4,665
Quaternary ammonium
328
Secondary amine
2,279
Silyl ether
239
Sulfide
1,024
Sulfonamide
476
Sulfonate ester
115
Sulfone
258
Sulfonic acid
737
Sulfoxide
56
Tertiary amine
2,692
Thiol
518
Urea
89
Vinyl halide
201
O
O
O
N
N
N
N
H
2
N
H
O
Remdesivir N-2
1191237-80-5
100 % similar
N
N
N
O
O
H
H
O
O
H
N
N
H
2
Gs-441524
1191237-69-0
66 % similar
O
O
H
O
O
N
N
N
H
2
N
N
2′,3′-O-Isopropylideneadenosine
362-75-4
39 % similar
O
O
H
N
P
O
O
O
N
N
H
2
N
N
N
O
H
H
O
O
Remdesivir
1809249-37-3
39 % similar
H
2
N
N
N
N
Br
7-Bromopyrrolo[2,1-F][1,2,4]triazin-4-amine
937046-98-5
32 % similar
O
O
H
O
O
N
N
O
H
N
N
2′,3′-O-(1-Methylethylidene)inosine
2140-11-6
30 % similar