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Compound database
Compounds similar to this structure
N
N
O
O
H
N
O
C1=C(N(N=C1)CCOC=O)NC=O
Edit in Covalent
4 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,226
Acid anhydride
152
Acyl halide
342
Alcohol
4,980
Aldehyde
965
Alkene
4,266
Alkyl halide
3,475
Alkyne
330
Amide
1,659
Amidine
145
Aryl halide
6,814
Azide
36
Azo
216
Boronic acid
313
Boronic ester
127
Carbamate
723
Carbonate
120
Carboxylic acid
5,781
Disulfide
133
Epoxide
260
Ester
4,290
Ether
6,660
Guanidine
229
Hydrazone
203
Imine
197
Isocyanate
118
Isothiocyanate
120
Ketone
2,925
Lactam
789
Lactone
450
Nitrile
1,294
Nitro
1,792
Oxime
208
Peroxide
60
Phenol
3,475
Phosphate
387
Phosphine
164
Phosphonate
138
Primary amine
4,484
Quaternary ammonium
326
Secondary amine
2,191
Silyl ether
231
Sulfide
990
Sulfonamide
467
Sulfonate ester
112
Sulfone
247
Sulfonic acid
731
Sulfoxide
54
Tertiary amine
2,634
Thiol
511
Urea
86
Vinyl halide
200
N
N
O
O
H
N
O
5-Formamide-1-(2-formyloxyethl)pyrazole
116856-18-9
100 % similar
O
O
2-Phenylethyl formate
104-62-1
33 % similar
O
O
O
O
Glycol diformate
629-15-2
31 % similar
O
O
Benzyl formate
104-57-4
31 % similar