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Compound database
Compounds similar to this structure
O
S
O
H
O
C1C(OC2=CSC=C2O1)CO
Edit in Covalent
6 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,277
Acid anhydride
157
Acyl halide
366
Alcohol
5,211
Aldehyde
1,059
Alkene
4,395
Alkyl halide
3,845
Alkyne
358
Amide
1,871
Amidine
153
Aryl halide
7,694
Azide
40
Azo
217
Boronic acid
396
Boronic ester
155
Carbamate
1,028
Carbonate
123
Carboxylic acid
6,259
Disulfide
141
Epoxide
266
Ester
4,538
Ether
7,136
Guanidine
257
Hydrazone
203
Imine
205
Isocyanate
127
Isothiocyanate
153
Ketone
3,078
Lactam
863
Lactone
465
Nitrile
1,413
Nitro
1,925
Oxime
212
Peroxide
60
Phenol
3,610
Phosphate
397
Phosphine
176
Phosphonate
145
Primary amine
4,879
Quaternary ammonium
331
Secondary amine
2,352
Silyl ether
241
Sulfide
1,048
Sulfonamide
493
Sulfonate ester
119
Sulfone
266
Sulfonic acid
749
Sulfoxide
57
Tertiary amine
2,755
Thiol
523
Urea
96
Vinyl halide
204
H
O
O
O
2,3-Dihydro-1,4-benzodioxin-2-methanol
3663-82-9
65 % similar
S
O
O
3,4-Ethylenedioxythiophene
126213-50-1
41 % similar
Br
O
O
2-(Bromomethyl)-1,4-benzodioxane
2164-34-3
38 % similar
H
2
N
O
O
2-Aminomethyl-1,4-benzodioxane
4442-59-5
38 % similar
O
O
H
H
O
(±)-Mephenesin
59-47-2
30 % similar
O
O
O
H
H
O
Guaifenesin
93-14-1
30 % similar