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Compound database
Compounds similar to this structure
S
O
N
H
N
H
2
S
C1[C@H](SC[C@@H](C(=O)N1)N)C2=CC=CS2
Edit in Covalent
5 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,163
Acid anhydride
148
Acyl halide
329
Alcohol
4,783
Aldehyde
905
Alkene
4,088
Alkyl halide
3,285
Alkyne
306
Amide
1,505
Amidine
141
Aryl halide
6,413
Azide
30
Azo
213
Boronic acid
262
Boronic ester
113
Carbamate
544
Carbonate
120
Carboxylic acid
5,490
Disulfide
127
Epoxide
252
Ester
4,117
Ether
6,362
Guanidine
211
Hydrazone
201
Imine
189
Isocyanate
115
Isothiocyanate
114
Ketone
2,818
Lactam
736
Lactone
430
Nitrile
1,229
Nitro
1,721
Oxime
202
Peroxide
59
Phenol
3,396
Phosphate
379
Phosphine
148
Phosphonate
132
Primary amine
4,268
Quaternary ammonium
319
Secondary amine
2,097
Silyl ether
221
Sulfide
958
Sulfonamide
442
Sulfonate ester
108
Sulfone
234
Sulfonic acid
710
Sulfoxide
54
Tertiary amine
2,542
Thiol
503
Urea
75
Vinyl halide
194
S
O
N
H
N
H
2
S
(2S,6R)-6-Amino-2-(2-thienyl)-1,4-thiazepan-5-one
110221-26-6
100 % similar
O
H
O
S
S
H
N
2-(2-Thienyl)-4-thiazolidinecarboxylic acid
32451-19-7
40 % similar
H
2
N
O
H
O
S
α-Amino-2-thiopheneacetic acid
21124-40-3
38 % similar
H
2
N
O
H
O
S
L-α-(2-Thienyl)glycine
43189-45-3
38 % similar
H
2
N
S
O
H
O
2-Thienylalanine
2021-58-1
36 % similar