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Compound database
Compounds similar to this structure
N
H
N
C1=C2CCCN[C@H]2[C@@H]2C[C@H]1[C@H]1CCCCN1C2
Edit in Covalent
4 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,191
Acid anhydride
149
Acyl halide
334
Alcohol
4,876
Aldehyde
934
Alkene
4,194
Alkyl halide
3,357
Alkyne
321
Amide
1,578
Amidine
142
Aryl halide
6,570
Azide
34
Azo
214
Boronic acid
279
Boronic ester
122
Carbamate
618
Carbonate
120
Carboxylic acid
5,617
Disulfide
130
Epoxide
257
Ester
4,202
Ether
6,484
Guanidine
221
Hydrazone
202
Imine
195
Isocyanate
116
Isothiocyanate
118
Ketone
2,880
Lactam
760
Lactone
439
Nitrile
1,257
Nitro
1,749
Oxime
205
Peroxide
60
Phenol
3,430
Phosphate
383
Phosphine
156
Phosphonate
134
Primary amine
4,369
Quaternary ammonium
322
Secondary amine
2,154
Silyl ether
224
Sulfide
975
Sulfonamide
455
Sulfonate ester
109
Sulfone
242
Sulfonic acid
715
Sulfoxide
54
Tertiary amine
2,584
Thiol
504
Urea
81
Vinyl halide
198
N
H
N
Aloperine
56293-29-9
100 % similar
N
N
(+)-Sparteine
492-08-0
41 % similar
N
N
Sparteine
90-39-1
41 % similar
N
N
O
S
O
H
O
O
H
Sparteine sulfate
299-39-8
37 % similar