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Compound database
Compounds similar to this structure
H
2
N
O
N
N
H
N=C(O)C1(N2CCCCC2)CCNCC1
Edit in Covalent
4 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,165
Acid anhydride
148
Acyl halide
329
Alcohol
4,786
Aldehyde
907
Alkene
4,096
Alkyl halide
3,290
Alkyne
307
Amide
1,509
Amidine
141
Aryl halide
6,424
Azide
30
Azo
213
Boronic acid
266
Boronic ester
114
Carbamate
553
Carbonate
120
Carboxylic acid
5,505
Disulfide
127
Epoxide
253
Ester
4,124
Ether
6,367
Guanidine
211
Hydrazone
201
Imine
190
Isocyanate
115
Isothiocyanate
114
Ketone
2,823
Lactam
737
Lactone
430
Nitrile
1,234
Nitro
1,724
Oxime
202
Peroxide
60
Phenol
3,398
Phosphate
379
Phosphine
148
Phosphonate
132
Primary amine
4,275
Quaternary ammonium
319
Secondary amine
2,098
Silyl ether
221
Sulfide
960
Sulfonamide
443
Sulfonate ester
108
Sulfone
234
Sulfonic acid
711
Sulfoxide
54
Tertiary amine
2,546
Thiol
503
Urea
76
Vinyl halide
195
H
2
N
O
N
N
H
[1,4′-Bipiperidine]-4′-carboxamide
39633-82-4
100 % similar
H
2
N
O
N
N
O
F
Pipamperone
1893-33-0
42 % similar
N
H
2
O
H
2
N
1-Aminocyclopentanecarboxamide
17193-28-1
33 % similar
N
H
2
O
Cl
Cl
Cl
Trichloroacetamide
594-65-0
30 % similar