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Compound database
Compounds similar to this structure
O
N
H
OC1=N[C@@H]2C=C[C@H]1C2
Edit in Covalent
4 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,280
Acid anhydride
158
Acyl halide
366
Alcohol
5,220
Aldehyde
1,064
Alkene
4,400
Alkyl halide
3,874
Alkyne
361
Amide
1,878
Amidine
154
Aryl halide
7,732
Azide
40
Azo
217
Boronic acid
401
Boronic ester
155
Carbamate
1,034
Carbonate
124
Carboxylic acid
6,277
Disulfide
141
Epoxide
267
Ester
4,547
Ether
7,154
Guanidine
257
Hydrazone
203
Imine
205
Isocyanate
128
Isothiocyanate
154
Ketone
3,087
Lactam
866
Lactone
465
Nitrile
1,418
Nitro
1,929
Oxime
213
Peroxide
60
Phenol
3,618
Phosphate
397
Phosphine
177
Phosphonate
147
Primary amine
4,900
Quaternary ammonium
331
Secondary amine
2,358
Silyl ether
241
Sulfide
1,051
Sulfonamide
493
Sulfonate ester
121
Sulfone
267
Sulfonic acid
749
Sulfoxide
57
Tertiary amine
2,762
Thiol
524
Urea
96
Vinyl halide
204
O
N
H
Vince lactam
130931-83-8
100 % similar
O
N
H
(±)-2-Azabicyclo[2.2.1]hept-5-en-3-one
49805-30-3
100 % similar
O
N
H
(-)-2-Azabicyclo[2.2.1]hept-5-en-3-one
79200-56-9
100 % similar
O
H
N
O
3A,4,7,7A-Tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dione
3647-74-3
31 % similar