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Compound database
Compounds similar to this structure
O
O
−
H
2
N
N
N
H
2
O
+
CC(=O)[O-].Nc1ccc2nc3c(cc(N)c4ccccc43)[o+]c2c1
Edit in Covalent
4 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,258
Acid anhydride
155
Acyl halide
356
Alcohol
5,102
Aldehyde
1,025
Alkene
4,347
Alkyl halide
3,714
Alkyne
346
Amide
1,797
Amidine
151
Aryl halide
7,347
Azide
40
Azo
216
Boronic acid
365
Boronic ester
141
Carbamate
927
Carbonate
121
Carboxylic acid
6,076
Disulfide
138
Epoxide
265
Ester
4,455
Ether
6,947
Guanidine
247
Hydrazone
203
Imine
201
Isocyanate
125
Isothiocyanate
139
Ketone
3,014
Lactam
838
Lactone
460
Nitrile
1,358
Nitro
1,872
Oxime
211
Peroxide
60
Phenol
3,558
Phosphate
392
Phosphine
173
Phosphonate
142
Primary amine
4,735
Quaternary ammonium
329
Secondary amine
2,300
Silyl ether
239
Sulfide
1,031
Sulfonamide
480
Sulfonate ester
116
Sulfone
259
Sulfonic acid
741
Sulfoxide
56
Tertiary amine
2,708
Thiol
522
Urea
92
Vinyl halide
201
O
O
−
H
2
N
N
N
H
2
O
+
Cresyl violet acetate
10510-54-0
100 % similar
O
O
−
H
2
N
N
N
H
2
S
+
Thionine acetate
78338-22-4
47 % similar
H
Cl
H
2
N
O
O
−
N
H
2
O
+
Rhodamine 110
13558-31-1
35 % similar
O
O
N
H
2
O
+
H
2
N
Cl
−
Rhodamine 123
62669-70-9
32 % similar