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Compound database
Compounds similar to this structure
N
N
+
I
−
CCN1C(=CC=Cc2ccc3ccccc3[n+]2CC)C=Cc2ccccc21.[I-]
Edit in Covalent
6 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Aryl halide
10,422
Ether
8,559
Carboxylic acid
7,737
Primary amine
6,411
Alcohol
6,053
Ester
5,502
Alkyl halide
4,921
Alkene
4,913
Phenol
3,924
Ketone
3,601
Tertiary amine
3,165
Amide
3,095
Show all 52
Secondary amine
2,885
Nitro
2,369
Carbamate
1,876
Nitrile
1,781
Acetal
1,473
Aldehyde
1,431
Sulfide
1,226
Lactam
1,189
Sulfonic acid
829
Boronic acid
660
Sulfonamide
565
Lactone
523
Thiol
473
Alkyne
438
Phosphate
435
Acyl halide
423
Quaternary ammonium
361
Guanidine
337
Sulfone
322
Epoxide
299
Boronic ester
273
Silyl ether
266
Oxime
249
Phosphine
234
Azo
230
Vinyl halide
230
Imine
224
Urea
205
Isothiocyanate
189
Amidine
187
Hydrazone
186
Acid anhydride
184
Phosphonate
175
Isocyanate
165
Disulfide
159
Sulfonate ester
141
Carbonate
136
Sulfoxide
63
Peroxide
62
Azide
52
N
N
+
I
−
Pinacyanol
605-91-4
100 % similar
N
N
+
Cl
−
Pinacyanol
2768-90-3
89 % similar
N
+
N
I
−
Quinaldine red
117-92-0
47 % similar
N
+
I
−
1-Ethyl-2-methylquinolinium iodide
606-55-3
40 % similar
N
N
+
I
−
1-Ethyl-4-[3-(1-ethyl-4(1H)-quinolylidene)propenyl]quinolinium iodide
4727-50-8
38 % similar
N
+
I
−
1-Ethylquinolinium iodide
634-35-5
32 % similar