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Compound database
Compounds similar to this structure
O
S
CCCC1CCOC(C)S1
Edit in Covalent
5 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,254
Acid anhydride
155
Acyl halide
355
Alcohol
5,085
Aldehyde
1,008
Alkene
4,336
Alkyl halide
3,694
Alkyne
343
Amide
1,774
Amidine
151
Aryl halide
7,276
Azide
40
Azo
216
Boronic acid
361
Boronic ester
138
Carbamate
892
Carbonate
121
Carboxylic acid
6,016
Disulfide
136
Epoxide
264
Ester
4,440
Ether
6,904
Guanidine
244
Hydrazone
203
Imine
200
Isocyanate
124
Isothiocyanate
139
Ketone
3,008
Lactam
825
Lactone
458
Nitrile
1,348
Nitro
1,860
Oxime
210
Peroxide
60
Phenol
3,534
Phosphate
391
Phosphine
170
Phosphonate
142
Primary amine
4,699
Quaternary ammonium
328
Secondary amine
2,283
Silyl ether
239
Sulfide
1,029
Sulfonamide
478
Sulfonate ester
115
Sulfone
259
Sulfonic acid
738
Sulfoxide
56
Tertiary amine
2,699
Thiol
519
Urea
90
Vinyl halide
201
O
S
2-Methyl-4-propyl-1,3-oxathiane
67715-80-4
100 % similar
O
O
S
3-(Methylthio)hexyl acetate
51755-85-2
35 % similar
4-Methylheptane
589-53-7
32 % similar
O
H
S
3-(Methylthio)-1-hexanol
51755-66-9
31 % similar
O
O
O
1,1′,1′′-[Methylidynetris(oxy)]tris[propane]
621-76-1
31 % similar