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Compound database
Compounds similar to this structure
H
N
O
S
S
N
H
H
O
N=C(COc1ccc(C2SCCS2)cc1)NO
Edit in Covalent
4 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,174
Acid anhydride
149
Acyl halide
331
Alcohol
4,815
Aldehyde
917
Alkene
4,135
Alkyl halide
3,314
Alkyne
311
Amide
1,537
Amidine
141
Aryl halide
6,468
Azide
31
Azo
214
Boronic acid
269
Boronic ester
119
Carbamate
570
Carbonate
120
Carboxylic acid
5,548
Disulfide
128
Epoxide
255
Ester
4,158
Ether
6,408
Guanidine
214
Hydrazone
202
Imine
195
Isocyanate
116
Isothiocyanate
115
Ketone
2,846
Lactam
747
Lactone
434
Nitrile
1,245
Nitro
1,734
Oxime
204
Peroxide
60
Phenol
3,407
Phosphate
381
Phosphine
151
Phosphonate
133
Primary amine
4,303
Quaternary ammonium
319
Secondary amine
2,116
Silyl ether
223
Sulfide
965
Sulfonamide
445
Sulfonate ester
108
Sulfone
237
Sulfonic acid
711
Sulfoxide
54
Tertiary amine
2,563
Thiol
503
Urea
77
Vinyl halide
196
H
N
O
S
S
N
H
H
O
2-[4-(1,3-Dithiolan-2-yl)phenoxy]-N-hydroxyethanimidamide
262607-85-2
100 % similar
H
O
S
S
2-(4′-Hydroxyphenyl)-1,3-dithiolane
22068-49-1
41 % similar
H
2
N
O
O
Phenoxyacetamide
621-88-5
35 % similar
O
H
O
O
O
O
O
H
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]
2245-53-6
31 % similar