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Compound database
Compounds similar to this structure
O
N
H
N
O
P
O
H
H
O
O
H
C1COC(NC(C2CC2)C2CC2)=N1.O=P(O)(O)O
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2 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,250
Acid anhydride
154
Acyl halide
350
Alcohol
5,059
Aldehyde
990
Alkene
4,317
Alkyl halide
3,646
Alkyne
342
Amide
1,746
Amidine
151
Aryl halide
7,144
Azide
40
Azo
216
Boronic acid
351
Boronic ester
134
Carbamate
829
Carbonate
121
Carboxylic acid
5,943
Disulfide
135
Epoxide
262
Ester
4,393
Ether
6,852
Guanidine
238
Hydrazone
203
Imine
199
Isocyanate
121
Isothiocyanate
130
Ketone
2,985
Lactam
814
Lactone
457
Nitrile
1,335
Nitro
1,837
Oxime
210
Peroxide
60
Phenol
3,516
Phosphate
390
Phosphine
167
Phosphonate
141
Primary amine
4,639
Quaternary ammonium
328
Secondary amine
2,267
Silyl ether
238
Sulfide
1,019
Sulfonamide
476
Sulfonate ester
114
Sulfone
257
Sulfonic acid
737
Sulfoxide
56
Tertiary amine
2,684
Thiol
518
Urea
89
Vinyl halide
201
O
N
H
N
O
P
O
H
H
O
O
H
Rilmenidine phosphate
85409-38-7
100 % similar
O
N
H
N
Rilmenidine
54187-04-1
73 % similar