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Compound database
Compounds similar to this structure
S
O
O
N
H
F
O
N
H
N
Cl
F
CCCS(=O)(=O)Nc1ccc(F)c(C(=O)c2c[nH]c3ncc(Cl)cc23)c1F
Edit in Covalent
4 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,232
Acid anhydride
153
Acyl halide
345
Alcohol
5,029
Aldehyde
976
Alkene
4,293
Alkyl halide
3,521
Alkyne
335
Amide
1,708
Amidine
147
Aryl halide
6,944
Azide
38
Azo
216
Boronic acid
331
Boronic ester
128
Carbamate
782
Carbonate
121
Carboxylic acid
5,869
Disulfide
135
Epoxide
261
Ester
4,331
Ether
6,739
Guanidine
237
Hydrazone
203
Imine
197
Isocyanate
120
Isothiocyanate
123
Ketone
2,950
Lactam
804
Lactone
454
Nitrile
1,311
Nitro
1,817
Oxime
208
Peroxide
60
Phenol
3,493
Phosphate
388
Phosphine
167
Phosphonate
139
Primary amine
4,552
Quaternary ammonium
327
Secondary amine
2,223
Silyl ether
233
Sulfide
1,006
Sulfonamide
468
Sulfonate ester
113
Sulfone
251
Sulfonic acid
735
Sulfoxide
55
Tertiary amine
2,666
Thiol
514
Urea
88
Vinyl halide
200
S
O
O
N
H
F
O
N
H
N
Cl
F
N-[3-[(5-Chloro-1H-pyrrolo[2,3-B]pyridin-3-yl)carbonyl]-2,4-difluorophenyl]-1-propanesulfonamide
918505-84-7
100 % similar
S
O
O
N
H
F
O
N
H
N
Cl
F
Vemurafenib
1029872-54-5
87 % similar
S
O
O
N
H
F
O
N
H
N
Cl
F
Vemurafenib
918504-65-1
87 % similar
S
O
O
H
N
F
O
O
H
F
2,6-Difluoro-3-[(propylsulfonyl)amino]benzoic acid
1103234-56-5
52 % similar