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Compound database
Compounds similar to this structure
H
N
H
N
O
N
H
N
N
O
P
H
O
H
O
O
H
CC1(C)CNc2cc(N=C(O)c3cccnc3NCc3ccncc3)ccc21.O=P(O)(O)O
Edit in Covalent
4 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,247
Acid anhydride
154
Acyl halide
350
Alcohol
5,054
Aldehyde
987
Alkene
4,313
Alkyl halide
3,629
Alkyne
339
Amide
1,734
Amidine
150
Aryl halide
7,112
Azide
39
Azo
216
Boronic acid
346
Boronic ester
132
Carbamate
816
Carbonate
121
Carboxylic acid
5,929
Disulfide
135
Epoxide
261
Ester
4,383
Ether
6,835
Guanidine
238
Hydrazone
203
Imine
198
Isocyanate
120
Isothiocyanate
129
Ketone
2,981
Lactam
810
Lactone
456
Nitrile
1,330
Nitro
1,834
Oxime
209
Peroxide
60
Phenol
3,508
Phosphate
390
Phosphine
167
Phosphonate
141
Primary amine
4,627
Quaternary ammonium
328
Secondary amine
2,260
Silyl ether
236
Sulfide
1,017
Sulfonamide
474
Sulfonate ester
114
Sulfone
257
Sulfonic acid
737
Sulfoxide
56
Tertiary amine
2,678
Thiol
518
Urea
89
Vinyl halide
201
H
N
H
N
O
N
H
N
N
O
P
H
O
H
O
O
H
Motesanib diphosphate
857876-30-3
100 % similar
H
N
H
N
O
N
H
N
N
Motesanib
453562-69-1
87 % similar
H
N
N
O
N
N
O
H
P
O
H
O
O
H
Nsi-189 phosphate
1270138-41-4
34 % similar
O
N
H
N
N
H
5,11-Dihydro-6H-pyrido[2,3-B][1,4]benzodiazepin-6-one
885-70-1
32 % similar