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Compound database
Compounds similar to this structure
H
N
N
N
O
H
N
H
O
CC(C)(C)c1[nH]cnc1/C=c1nc(O)/c(=C/c2ccccc2)nc1O
Edit in Covalent
4 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Aryl halide
10,422
Ether
8,559
Carboxylic acid
7,739
Primary amine
6,350
Alcohol
6,053
Ester
5,501
Alkyl halide
4,921
Alkene
4,917
Phenol
3,992
Ketone
3,601
Tertiary amine
3,165
Amide
2,894
Show all 52
Secondary amine
2,877
Nitro
2,369
Nitrile
1,781
Carbamate
1,769
Acetal
1,473
Aldehyde
1,431
Sulfide
1,227
Lactam
1,160
Sulfonic acid
829
Boronic acid
660
Sulfonamide
564
Lactone
523
Thiol
514
Alkyne
438
Phosphate
435
Acyl halide
423
Quaternary ammonium
361
Guanidine
334
Sulfone
322
Epoxide
299
Boronic ester
273
Silyl ether
266
Oxime
247
Phosphine
234
Imine
230
Vinyl halide
230
Azo
229
Hydrazone
197
Isothiocyanate
189
Amidine
187
Acid anhydride
184
Urea
178
Phosphonate
175
Isocyanate
165
Disulfide
159
Sulfonate ester
141
Carbonate
136
Sulfoxide
63
Peroxide
62
Azide
52
H
N
N
N
O
H
N
H
O
Plinabulin
714272-27-2
100 % similar
N
H
N
O
4-(1,1-Dimethylethyl)-1H-imidazole-5-carboxaldehyde
714273-83-3
42 % similar
O
N
H
O
H
O
2-(Acetylamino)-3-phenyl-2-propenoic acid
5469-45-4
35 % similar
O
O
N
H
4-Methyl-3-oxo-N-phenyl-2-(phenylmethylene)pentanamide
125971-57-5
30 % similar