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Compound database
Compounds similar to this structure
O
N
H
O
N
H
O
CC1(C)C(O)=NC(=O)N1CO
Edit in Covalent
6 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,231
Acid anhydride
153
Acyl halide
344
Alcohol
5,018
Aldehyde
973
Alkene
4,283
Alkyl halide
3,511
Alkyne
333
Amide
1,693
Amidine
146
Aryl halide
6,915
Azide
37
Azo
216
Boronic acid
328
Boronic ester
128
Carbamate
765
Carbonate
121
Carboxylic acid
5,848
Disulfide
135
Epoxide
261
Ester
4,318
Ether
6,722
Guanidine
232
Hydrazone
203
Imine
197
Isocyanate
120
Isothiocyanate
122
Ketone
2,945
Lactam
801
Lactone
451
Nitrile
1,304
Nitro
1,814
Oxime
208
Peroxide
60
Phenol
3,489
Phosphate
387
Phosphine
167
Phosphonate
139
Primary amine
4,530
Quaternary ammonium
327
Secondary amine
2,215
Silyl ether
232
Sulfide
1,003
Sulfonamide
468
Sulfonate ester
113
Sulfone
249
Sulfonic acid
734
Sulfoxide
55
Tertiary amine
2,656
Thiol
512
Urea
86
Vinyl halide
200
O
N
H
O
N
H
O
1-(Hydroxymethyl)-5,5-dimethylhydantoin
116-25-6
100 % similar
N
O
N
H
O
1,5,5-Trimethyl-2,4-imidazolidinedione
6851-81-6
58 % similar
O
N
O
O
N
H
O
Benzonal
744-80-9
31 % similar
N
O
N
H
O
1-Methylhydantoin
616-04-6
31 % similar
O
O
H
N
O
Dimethadione
695-53-4
31 % similar
O
H
N
O
O
H
O
H
O
N
H
O
N
H
O
O
H
N
Alloxantin
76-24-4
31 % similar