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Compound database
Compounds similar to this structure
H
N
N
N
F
F
F
H
N
F
O
N
O
O
CCNC1=NC(=NC=C1C(F)(F)F)NC2=C(C=C(C(=C2)F)C(=O)N3CCOCC3)OC
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2 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,306
Acid anhydride
170
Acyl halide
377
Alcohol
5,345
Aldehyde
1,115
Alkene
4,495
Alkyl halide
4,022
Alkyne
373
Amide
1,962
Amidine
156
Aryl halide
8,115
Azide
40
Azo
219
Boronic acid
421
Boronic ester
172
Carbamate
1,156
Carbonate
125
Carboxylic acid
6,540
Disulfide
141
Epoxide
279
Ester
4,693
Ether
7,347
Guanidine
261
Hydrazone
209
Imine
209
Isocyanate
132
Isothiocyanate
159
Ketone
3,157
Lactam
896
Lactone
471
Nitrile
1,477
Nitro
1,988
Oxime
218
Peroxide
62
Phenol
3,689
Phosphate
402
Phosphine
190
Phosphonate
152
Primary amine
5,093
Quaternary ammonium
332
Secondary amine
2,424
Silyl ether
245
Sulfide
1,067
Sulfonamide
502
Sulfonate ester
124
Sulfone
272
Sulfonic acid
761
Sulfoxide
58
Tertiary amine
2,816
Thiol
531
Urea
100
Vinyl halide
208
H
N
N
N
F
F
F
H
N
F
O
N
O
O
Gne 7915
1351761-44-8
100 % similar
O
N
N
N
H
N
N
N
H
N
H
O
F
F
F
O
Rociletinib
1374640-70-6
40 % similar