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Compound database
Compounds similar to this structure
N
O
O
H
N
CC[C@]12C=CCN3CC[C@]4(C(=C(C(=O)OC)C1)Nc1ccccc14)[C@@H]32
Edit in Covalent
8 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,256
Acid anhydride
155
Acyl halide
356
Alcohol
5,097
Aldehyde
1,015
Alkene
4,346
Alkyl halide
3,703
Alkyne
345
Amide
1,787
Amidine
151
Aryl halide
7,313
Azide
40
Azo
216
Boronic acid
364
Boronic ester
141
Carbamate
899
Carbonate
121
Carboxylic acid
6,047
Disulfide
138
Epoxide
264
Ester
4,448
Ether
6,932
Guanidine
247
Hydrazone
203
Imine
201
Isocyanate
125
Isothiocyanate
139
Ketone
3,011
Lactam
832
Lactone
459
Nitrile
1,353
Nitro
1,867
Oxime
211
Peroxide
60
Phenol
3,545
Phosphate
392
Phosphine
170
Phosphonate
142
Primary amine
4,722
Quaternary ammonium
329
Secondary amine
2,291
Silyl ether
239
Sulfide
1,030
Sulfonamide
479
Sulfonate ester
115
Sulfone
259
Sulfonic acid
740
Sulfoxide
56
Tertiary amine
2,703
Thiol
520
Urea
91
Vinyl halide
201
N
O
O
H
N
Tabersonine
4429-63-4
100 % similar
N
O
H
N
O
O
O
7-Isorhyncophylline
6859-01-4
33 % similar
N
O
H
N
O
O
O
Corynoxine
6877-32-3
33 % similar
N
O
H
N
O
O
O
Rhynchophylline
76-66-4
33 % similar
O
O
O
N
O
N
H
Mitraphylline
509-80-8
32 % similar
N
O
H
N
O
O
O
Isocorynoxeine
51014-29-0
31 % similar
N
O
H
N
O
O
O
Corynoxeine
630-94-4
31 % similar
N
O
N
H
O
O
O
O
O
Vindoline
2182-14-1
31 % similar