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Compound database
Compounds similar to this structure
O
N
H
N
C1COC(NC(C2CC2)C2CC2)=N1
Edit in Covalent
4 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,254
Acid anhydride
155
Acyl halide
355
Alcohol
5,088
Aldehyde
1,009
Alkene
4,338
Alkyl halide
3,695
Alkyne
344
Amide
1,780
Amidine
151
Aryl halide
7,287
Azide
40
Azo
216
Boronic acid
361
Boronic ester
138
Carbamate
892
Carbonate
121
Carboxylic acid
6,021
Disulfide
136
Epoxide
264
Ester
4,443
Ether
6,908
Guanidine
244
Hydrazone
203
Imine
201
Isocyanate
124
Isothiocyanate
139
Ketone
3,008
Lactam
829
Lactone
459
Nitrile
1,350
Nitro
1,862
Oxime
211
Peroxide
60
Phenol
3,537
Phosphate
392
Phosphine
170
Phosphonate
142
Primary amine
4,703
Quaternary ammonium
329
Secondary amine
2,286
Silyl ether
239
Sulfide
1,029
Sulfonamide
478
Sulfonate ester
115
Sulfone
259
Sulfonic acid
739
Sulfoxide
56
Tertiary amine
2,701
Thiol
519
Urea
91
Vinyl halide
201
O
N
H
N
Rilmenidine
54187-04-1
100 % similar
O
N
H
N
O
P
O
H
H
O
O
H
Rilmenidine phosphate
85409-38-7
73 % similar
N
O
2-Methyl-2-oxazoline
1120-64-5
32 % similar
O
H
N
O
2-Oxazolidone
497-25-6
32 % similar