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Compound database
Compounds similar to this structure
N
+
N
H
N
N
H
2
H
I
I
−
CC[N+](C)(CC)CCCn1c2cc(=N)ccc-2c2ccc(N)cc2c1-c1ccccc1.I.[I-]
Edit in Covalent
3 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,256
Acid anhydride
155
Acyl halide
355
Alcohol
5,096
Aldehyde
1,013
Alkene
4,345
Alkyl halide
3,702
Alkyne
345
Amide
1,786
Amidine
151
Aryl halide
7,307
Azide
40
Azo
216
Boronic acid
363
Boronic ester
141
Carbamate
899
Carbonate
121
Carboxylic acid
6,042
Disulfide
138
Epoxide
264
Ester
4,448
Ether
6,925
Guanidine
246
Hydrazone
203
Imine
201
Isocyanate
125
Isothiocyanate
139
Ketone
3,011
Lactam
832
Lactone
459
Nitrile
1,353
Nitro
1,866
Oxime
211
Peroxide
60
Phenol
3,545
Phosphate
392
Phosphine
170
Phosphonate
142
Primary amine
4,716
Quaternary ammonium
329
Secondary amine
2,290
Silyl ether
239
Sulfide
1,029
Sulfonamide
479
Sulfonate ester
115
Sulfone
259
Sulfonic acid
740
Sulfoxide
56
Tertiary amine
2,702
Thiol
520
Urea
91
Vinyl halide
201
N
+
N
H
N
N
H
2
H
I
I
−
Propidium iodide
25535-16-4
100 % similar
H
Br
N
H
N
N
H
2
Ethidium bromide
1239-45-8
59 % similar
H
Br
N
H
N
N
H
2
3,8-Diamino-5-methyl-6-phenylphenanthridinium bromide
518-67-2
52 % similar