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Compound database
Compounds similar to this structure
N
O
O
O
H
O
O
CN1Cc2c(ccc3c2OCO3)[C@@]2(C)[C@@H](O)Cc3cc4c(cc3[C@@H]12)OCO4
Edit in Covalent
8 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,277
Acid anhydride
156
Acyl halide
366
Alcohol
5,205
Aldehyde
1,058
Alkene
4,393
Alkyl halide
3,840
Alkyne
356
Amide
1,869
Amidine
152
Aryl halide
7,681
Azide
40
Azo
217
Boronic acid
396
Boronic ester
155
Carbamate
1,028
Carbonate
123
Carboxylic acid
6,255
Disulfide
141
Epoxide
266
Ester
4,534
Ether
7,132
Guanidine
257
Hydrazone
203
Imine
205
Isocyanate
127
Isothiocyanate
152
Ketone
3,078
Lactam
862
Lactone
464
Nitrile
1,410
Nitro
1,924
Oxime
212
Peroxide
60
Phenol
3,608
Phosphate
397
Phosphine
176
Phosphonate
144
Primary amine
4,875
Quaternary ammonium
331
Secondary amine
2,350
Silyl ether
241
Sulfide
1,048
Sulfonamide
493
Sulfonate ester
119
Sulfone
266
Sulfonic acid
749
Sulfoxide
57
Tertiary amine
2,753
Thiol
523
Urea
96
Vinyl halide
203
N
O
O
O
H
O
O
Corynoline
18797-79-0
100 % similar
O
O
N
O
O
O
O
Acetylcorynoline
18797-80-3
68 % similar
N
O
O
O
H
O
O
Chelidonine
476-32-4
56 % similar
N
O
O
O
O
O
O
Bicuculline
485-49-4
35 % similar
O
O
N
O
O
Canadine
522-97-4
33 % similar
N
O
O
O
O
O
Protopine
130-86-9
32 % similar
O
N
O
H
O
O
Cephalotaxine
24316-19-6
31 % similar
H
O
O
O
Stiripentol
49763-96-4
30 % similar