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Compound database
Compounds similar to this structure
O
N
N
N
H
O=c1c2ccccc2nc2n1CCc1c-2[nH]c2ccccc12
Edit in Covalent
6 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,226
Acid anhydride
152
Acyl halide
343
Alcohol
4,980
Aldehyde
967
Alkene
4,267
Alkyl halide
3,478
Alkyne
330
Amide
1,661
Amidine
145
Aryl halide
6,833
Azide
36
Azo
216
Boronic acid
317
Boronic ester
127
Carbamate
729
Carbonate
120
Carboxylic acid
5,791
Disulfide
133
Epoxide
260
Ester
4,292
Ether
6,669
Guanidine
229
Hydrazone
203
Imine
197
Isocyanate
118
Isothiocyanate
120
Ketone
2,928
Lactam
790
Lactone
450
Nitrile
1,295
Nitro
1,795
Oxime
208
Peroxide
60
Phenol
3,475
Phosphate
387
Phosphine
165
Phosphonate
138
Primary amine
4,487
Quaternary ammonium
326
Secondary amine
2,196
Silyl ether
231
Sulfide
991
Sulfonamide
467
Sulfonate ester
112
Sulfone
247
Sulfonic acid
733
Sulfoxide
54
Tertiary amine
2,637
Thiol
511
Urea
86
Vinyl halide
200
O
N
N
N
H
Rutecarpine
84-26-4
100 % similar
N
H
1,2,3,4-Tetrahydrocarbazole
942-01-8
36 % similar
O
N
N
N
H
O
3,4-Dihydro-3-hydroxy-4-oxo-1,2,3-benzotriazine
28230-32-2
32 % similar
O
N
H
O
N
H
Quinacridone
1047-16-1
31 % similar
N
H
H
2
N
2-Methyltryptamine
2731-06-8
31 % similar
O
F
N
N
H
O
N
O
Ketanserin
74050-98-9
30 % similar