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Compound database
Compounds similar to this structure
S
H
N
N
N
Sc1nncn1-c1ccc(C2CC2)c2ccccc12
Edit in Covalent
4 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
354
Alcohol
5,077
Aldehyde
1,000
Alkene
4,332
Alkyl halide
3,680
Alkyne
343
Amide
1,766
Amidine
151
Aryl halide
7,234
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
1,850
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
S
H
N
N
N
4-(4-Cyclopropyl-1-naphthalenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
1533519-84-4
100 % similar
1-Cyclopropylnaphthalene
25033-19-6
39 % similar
O
O
H
S
N
N
Br
N
Lesinurad
878672-00-5
37 % similar
N
N
N
H
S
4-Methyl-4H-1,2,4-triazole-3-thiol
24854-43-1
30 % similar