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Compound database
Compounds similar to this structure
O
O
N
O
O
H
O
C=C1C/C(=C/C)C(=O)O[C@@H]2CCN3CC=C(COC(=O)[C@]1(C)O)[C@H]23
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7 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,279
Acid anhydride
157
Acyl halide
366
Alcohol
5,216
Aldehyde
1,059
Alkene
4,397
Alkyl halide
3,855
Alkyne
358
Amide
1,875
Amidine
153
Aryl halide
7,711
Azide
40
Azo
217
Boronic acid
399
Boronic ester
155
Carbamate
1,032
Carbonate
123
Carboxylic acid
6,267
Disulfide
141
Epoxide
266
Ester
4,542
Ether
7,142
Guanidine
257
Hydrazone
203
Imine
205
Isocyanate
127
Isothiocyanate
153
Ketone
3,083
Lactam
864
Lactone
465
Nitrile
1,413
Nitro
1,928
Oxime
212
Peroxide
60
Phenol
3,614
Phosphate
397
Phosphine
176
Phosphonate
146
Primary amine
4,892
Quaternary ammonium
331
Secondary amine
2,356
Silyl ether
241
Sulfide
1,048
Sulfonamide
493
Sulfonate ester
120
Sulfone
267
Sulfonic acid
749
Sulfoxide
57
Tertiary amine
2,758
Thiol
524
Urea
96
Vinyl halide
204
O
O
N
O
O
H
O
Seneciphylline
480-81-9
100 % similar
O
O
N
O
O
O
O
Acetylseneciphylline
90341-45-0
71 % similar
H
O
O
O
N
O
O
Senecionine
130-01-8
65 % similar
O
O
N
+
O
−
O
O
H
O
Seneciphylline N-oxide
38710-26-8
62 % similar
O
O
N
O
O
H
O
H
O
Monocrotaline
315-22-0
48 % similar
O
O
N
+
O
O
O
−
O
O
Acetylseneciphylline N-oxide
123844-00-8
44 % similar
H
O
O
O
N
+
O
−
O
O
Senecionine N-oxide
13268-67-2
39 % similar