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Compound database
Compounds similar to this structure
N
O
H
N
CC1=CC=NC(=O)N1
Edit in Covalent
6 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,252
Acid anhydride
155
Acyl halide
355
Alcohol
5,077
Aldehyde
1,001
Alkene
4,333
Alkyl halide
3,681
Alkyne
343
Amide
1,766
Amidine
151
Aryl halide
7,237
Azide
40
Azo
216
Boronic acid
354
Boronic ester
135
Carbamate
870
Carbonate
121
Carboxylic acid
5,990
Disulfide
136
Epoxide
262
Ester
4,429
Ether
6,887
Guanidine
241
Hydrazone
203
Imine
200
Isocyanate
122
Isothiocyanate
133
Ketone
3,003
Lactam
821
Lactone
458
Nitrile
1,343
Nitro
1,851
Oxime
210
Peroxide
60
Phenol
3,528
Phosphate
391
Phosphine
170
Phosphonate
142
Primary amine
4,679
Quaternary ammonium
328
Secondary amine
2,281
Silyl ether
239
Sulfide
1,026
Sulfonamide
477
Sulfonate ester
115
Sulfone
259
Sulfonic acid
737
Sulfoxide
56
Tertiary amine
2,694
Thiol
518
Urea
89
Vinyl halide
201
O
H
N
2,6-Dimethyl-4-pyridinol
13603-44-6
34 % similar
N
N
H
2,4-Dimethylimidazole
930-62-1
33 % similar
N
N
H
2-Phenyl-4-methylimidazole
827-43-0
32 % similar
N
O
H
N
H
1,3-Dihydro-4-methyl-2H-imidazol-2-one
1192-34-3
31 % similar
O
N
N
H
H
N
2-O-Methylcytosine
3289-47-2
31 % similar
Cl
N
Cl
N
H
N
2,4-Dichloro-7H-pyrrolo[2,3-D]pyrimidine
90213-66-4
31 % similar