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Compound database
Compounds similar to this structure
O
N
H
N
H
N
H
O
CC1C(O)=NC(=N)N=C1O
Edit in Covalent
5 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,202
Acid anhydride
150
Acyl halide
337
Alcohol
4,922
Aldehyde
951
Alkene
4,233
Alkyl halide
3,420
Alkyne
324
Amide
1,619
Amidine
143
Aryl halide
6,694
Azide
34
Azo
216
Boronic acid
300
Boronic ester
123
Carbamate
673
Carbonate
120
Carboxylic acid
5,704
Disulfide
133
Epoxide
260
Ester
4,253
Ether
6,575
Guanidine
225
Hydrazone
202
Imine
196
Isocyanate
117
Isothiocyanate
119
Ketone
2,911
Lactam
776
Lactone
445
Nitrile
1,278
Nitro
1,774
Oxime
206
Peroxide
60
Phenol
3,458
Phosphate
385
Phosphine
161
Phosphonate
136
Primary amine
4,437
Quaternary ammonium
325
Secondary amine
2,172
Silyl ether
230
Sulfide
985
Sulfonamide
464
Sulfonate ester
111
Sulfone
244
Sulfonic acid
726
Sulfoxide
54
Tertiary amine
2,609
Thiol
509
Urea
83
Vinyl halide
200
O
N
H
N
H
N
H
O
2-Amino-5-methyl-4,6(1H,5H)-pyrimidinedione
55477-35-5
100 % similar
Br
O
N
H
N
H
2
O
Bromisoval
496-67-3
39 % similar
H
N
O
N
H
O
5-Isopropylhydantoin
16935-34-5
31 % similar
O
N
H
N
H
2
Isobutyrohydrazide
3619-17-8
31 % similar
N
H
O
N
H
O
Dihydrothymine
696-04-8
30 % similar