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Compound database
Compounds similar to this structure
N
H
O
O
N
N
O
S
O
H
O
O
H
CN=C(O)Oc1ccc2c(c1)[C@]1(C)CCN(C)[C@@H]1N2C.O=S(=O)(O)O
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5 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,228
Acid anhydride
153
Acyl halide
344
Alcohol
5,010
Aldehyde
973
Alkene
4,277
Alkyl halide
3,501
Alkyne
332
Amide
1,685
Amidine
146
Aryl halide
6,896
Azide
37
Azo
216
Boronic acid
326
Boronic ester
128
Carbamate
760
Carbonate
121
Carboxylic acid
5,836
Disulfide
135
Epoxide
261
Ester
4,312
Ether
6,709
Guanidine
232
Hydrazone
203
Imine
197
Isocyanate
120
Isothiocyanate
122
Ketone
2,942
Lactam
797
Lactone
450
Nitrile
1,303
Nitro
1,812
Oxime
208
Peroxide
60
Phenol
3,487
Phosphate
387
Phosphine
167
Phosphonate
139
Primary amine
4,517
Quaternary ammonium
327
Secondary amine
2,214
Silyl ether
232
Sulfide
1,003
Sulfonamide
468
Sulfonate ester
113
Sulfone
249
Sulfonic acid
734
Sulfoxide
55
Tertiary amine
2,651
Thiol
512
Urea
86
Vinyl halide
200
N
H
O
O
N
N
O
S
O
H
O
O
H
Eserine sulfate
64-47-1
100 % similar
N
H
O
O
N
N
(-)-Physostigmine
57-47-6
86 % similar
N
H
O
O
N
N
O
H
O
H
O
(-)-Physostigmine salicylate
57-64-7
69 % similar
N
H
O
O
Xylylcarb
2425-10-7
34 % similar
N
H
O
O
Metolcarb
1129-41-5
32 % similar