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Compound database
Compounds similar to this structure
O
S
O=S1CCCC1
Edit in Covalent
2 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,189
Acid anhydride
149
Acyl halide
334
Alcohol
4,859
Aldehyde
931
Alkene
4,181
Alkyl halide
3,340
Alkyne
318
Amide
1,560
Amidine
141
Aryl halide
6,531
Azide
33
Azo
214
Boronic acid
276
Boronic ester
121
Carbamate
602
Carbonate
120
Carboxylic acid
5,592
Disulfide
130
Epoxide
257
Ester
4,190
Ether
6,470
Guanidine
219
Hydrazone
202
Imine
195
Isocyanate
116
Isothiocyanate
118
Ketone
2,868
Lactam
757
Lactone
438
Nitrile
1,253
Nitro
1,742
Oxime
204
Peroxide
60
Phenol
3,421
Phosphate
382
Phosphine
154
Phosphonate
134
Primary amine
4,342
Quaternary ammonium
322
Secondary amine
2,142
Silyl ether
224
Sulfide
974
Sulfonamide
451
Sulfonate ester
109
Sulfone
241
Sulfonic acid
714
Sulfoxide
54
Tertiary amine
2,578
Thiol
503
Urea
78
Vinyl halide
197
O
S
Tetramethylene sulfoxide
1600-44-8
100 % similar
S
O
Dibutyl sulfoxide
2168-93-6
59 % similar