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Compound database
Compounds similar to this structure
N
N
+
N
−
O
N
N
+
N
−
CC1CC(=Cc2ccc(N=[N+]=[N-])cc2)C(=O)C(=Cc2ccc(N=[N+]=[N-])cc2)C1
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
344
Alcohol
4,988
Aldehyde
967
Alkene
4,270
Alkyl halide
3,482
Alkyne
331
Amide
1,669
Amidine
145
Aryl halide
6,844
Azide
36
Azo
216
Boronic acid
319
Boronic ester
127
Carbamate
732
Carbonate
120
Carboxylic acid
5,797
Disulfide
133
Epoxide
260
Ester
4,294
Ether
6,677
Guanidine
230
Hydrazone
203
Imine
197
Isocyanate
118
Isothiocyanate
120
Ketone
2,933
Lactam
792
Lactone
450
Nitrile
1,296
Nitro
1,796
Oxime
208
Peroxide
60
Phenol
3,479
Phosphate
387
Phosphine
165
Phosphonate
138
Primary amine
4,495
Quaternary ammonium
326
Secondary amine
2,204
Silyl ether
231
Sulfide
995
Sulfonamide
467
Sulfonate ester
112
Sulfone
248
Sulfonic acid
733
Sulfoxide
54
Tertiary amine
2,644
Thiol
512
Urea
86
Vinyl halide
200
N
N
+
N
−
O
N
N
+
N
−
2,6-Bis(4′-azidobenzylidene)-4-methylcyclohexanone
5284-79-7
100 % similar
N
−
N
+
N
O
O
H
4-Azidobenzoic acid
6427-66-3
38 % similar
N
−
N
+
N
N
H
2
O
O
H
P-Azido-L-phenylalanine
33173-53-4
37 % similar
O
2,6-Dibenzylidenecyclohexanone
897-78-9
34 % similar