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Compound database
Compounds similar to this structure
H
O
O
O
N
O
O
C/C=C1/C[C@@H](C)[C@@](C)(O)C(=O)OCC2=CCN3CC[C@@H](OC1=O)[C@@H]23
Edit in Covalent
7 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,252
Acid anhydride
154
Acyl halide
353
Alcohol
5,069
Aldehyde
994
Alkene
4,324
Alkyl halide
3,661
Alkyne
342
Amide
1,755
Amidine
151
Aryl halide
7,195
Azide
40
Azo
216
Boronic acid
354
Boronic ester
134
Carbamate
852
Carbonate
121
Carboxylic acid
5,968
Disulfide
135
Epoxide
262
Ester
4,411
Ether
6,873
Guanidine
238
Hydrazone
203
Imine
200
Isocyanate
122
Isothiocyanate
131
Ketone
2,997
Lactam
817
Lactone
457
Nitrile
1,342
Nitro
1,846
Oxime
210
Peroxide
60
Phenol
3,523
Phosphate
391
Phosphine
170
Phosphonate
141
Primary amine
4,664
Quaternary ammonium
328
Secondary amine
2,279
Silyl ether
239
Sulfide
1,024
Sulfonamide
476
Sulfonate ester
115
Sulfone
258
Sulfonic acid
737
Sulfoxide
56
Tertiary amine
2,692
Thiol
518
Urea
89
Vinyl halide
201
H
O
O
O
N
O
O
Senecionine
130-01-8
100 % similar
O
O
N
O
O
H
O
Seneciphylline
480-81-9
65 % similar
H
O
O
O
N
+
O
−
O
O
Senecionine N-oxide
13268-67-2
60 % similar
O
O
N
O
O
O
O
Acetylseneciphylline
90341-45-0
57 % similar
O
O
N
O
O
H
O
H
O
Monocrotaline
315-22-0
51 % similar
O
O
N
+
O
−
O
O
H
O
Seneciphylline N-oxide
38710-26-8
38 % similar
O
O
N
+
O
O
O
−
O
O
Acetylseneciphylline N-oxide
123844-00-8
33 % similar