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Compound database
Compounds similar to this structure
N
N
N
N
N#CC1(N=NC2(C#N)CCCCC2)CCCCC1
Edit in Covalent
6 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,201
Acid anhydride
150
Acyl halide
337
Alcohol
4,919
Aldehyde
951
Alkene
4,233
Alkyl halide
3,417
Alkyne
324
Amide
1,618
Amidine
143
Aryl halide
6,692
Azide
34
Azo
216
Boronic acid
300
Boronic ester
123
Carbamate
673
Carbonate
120
Carboxylic acid
5,704
Disulfide
133
Epoxide
260
Ester
4,252
Ether
6,572
Guanidine
225
Hydrazone
202
Imine
196
Isocyanate
117
Isothiocyanate
119
Ketone
2,911
Lactam
776
Lactone
445
Nitrile
1,276
Nitro
1,774
Oxime
206
Peroxide
60
Phenol
3,456
Phosphate
385
Phosphine
161
Phosphonate
136
Primary amine
4,437
Quaternary ammonium
325
Secondary amine
2,172
Silyl ether
230
Sulfide
984
Sulfonamide
464
Sulfonate ester
111
Sulfone
244
Sulfonic acid
726
Sulfoxide
54
Tertiary amine
2,608
Thiol
509
Urea
83
Vinyl halide
200
N
N
N
N
Abcn
2094-98-6
100 % similar
N
H
O
1-Hydroxycyclohexanecarbonitrile
931-97-5
46 % similar
N
O
O
H
1-Cyanocyclohexaneacetic acid
133481-09-1
33 % similar
N
1-Phenylcyclopentanecarbonitrile
77-57-6
33 % similar
N
N
N
N
Azobisisobutyronitrile
78-67-1
32 % similar
N
N
N
N
2,2′-Azobis[2-methylbutyronitrile]
13472-08-7
31 % similar