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Compound database
Compounds similar to this structure
O
N
H
O
O
H
N
O
O=c1nc(O)c2cc3c(O)nc(=O)c3cc12
Edit in Covalent
3 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,280
Acid anhydride
158
Acyl halide
366
Alcohol
5,223
Aldehyde
1,067
Alkene
4,402
Alkyl halide
3,882
Alkyne
361
Amide
1,880
Amidine
154
Aryl halide
7,750
Azide
40
Azo
217
Boronic acid
401
Boronic ester
157
Carbamate
1,037
Carbonate
124
Carboxylic acid
6,289
Disulfide
141
Epoxide
269
Ester
4,551
Ether
7,164
Guanidine
257
Hydrazone
203
Imine
205
Isocyanate
128
Isothiocyanate
154
Ketone
3,088
Lactam
866
Lactone
465
Nitrile
1,424
Nitro
1,930
Oxime
213
Peroxide
60
Phenol
3,621
Phosphate
397
Phosphine
177
Phosphonate
147
Primary amine
4,910
Quaternary ammonium
331
Secondary amine
2,361
Silyl ether
241
Sulfide
1,051
Sulfonamide
493
Sulfonate ester
121
Sulfone
267
Sulfonic acid
749
Sulfoxide
57
Tertiary amine
2,765
Thiol
524
Urea
96
Vinyl halide
204
O
N
H
O
O
H
N
O
Benzo[1,2-C:4,5-C′]dipyrrole-1,3,5,7(2H,6H)-tetrone
2550-73-4
100 % similar
O
N
O
H
O
2H-1,3-Benzoxazine-2,4(3H)-dione
2037-95-8
34 % similar
H
O
N
6(5H)-Phenanthridinone
1015-89-0
32 % similar