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Compound database
Compounds similar to this structure
N
N
O
H
O
O
CC[C@]12CCCN3CCc4c(n(c5ccccc45)[C@@](O)(C(=O)OC)C1)[C@@H]32
Edit in Covalent
5 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,262
Acid anhydride
155
Acyl halide
359
Alcohol
5,139
Aldehyde
1,034
Alkene
4,361
Alkyl halide
3,757
Alkyne
350
Amide
1,825
Amidine
152
Aryl halide
7,453
Azide
40
Azo
217
Boronic acid
372
Boronic ester
143
Carbamate
972
Carbonate
122
Carboxylic acid
6,149
Disulfide
138
Epoxide
265
Ester
4,475
Ether
7,010
Guanidine
249
Hydrazone
203
Imine
204
Isocyanate
126
Isothiocyanate
145
Ketone
3,042
Lactam
845
Lactone
461
Nitrile
1,367
Nitro
1,886
Oxime
211
Peroxide
60
Phenol
3,578
Phosphate
395
Phosphine
173
Phosphonate
143
Primary amine
4,782
Quaternary ammonium
331
Secondary amine
2,311
Silyl ether
240
Sulfide
1,037
Sulfonamide
480
Sulfonate ester
116
Sulfone
262
Sulfonic acid
745
Sulfoxide
56
Tertiary amine
2,721
Thiol
522
Urea
92
Vinyl halide
202
N
N
O
H
O
O
Vincamine
1617-90-9
100 % similar
N
N
O
(-)-Eburnamonine
4880-88-0
59 % similar
O
O
N
N
Vinpocetine
42971-09-5
48 % similar
N
H
N
O
O
Catharanthine
2468-21-5
35 % similar
O
O
O
H
Methyl α-cyclopentyl-α-hydroxybenzeneacetate
19833-96-6
31 % similar