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Compound database
Compounds similar to this structure
H
O
O
H
CC(C)(O)C#CC#CC(C)(C)O
Edit in Covalent
5 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,228
Acid anhydride
152
Acyl halide
344
Alcohol
4,999
Aldehyde
970
Alkene
4,273
Alkyl halide
3,497
Alkyne
332
Amide
1,678
Amidine
145
Aryl halide
6,876
Azide
36
Azo
216
Boronic acid
322
Boronic ester
127
Carbamate
742
Carbonate
121
Carboxylic acid
5,813
Disulfide
134
Epoxide
260
Ester
4,302
Ether
6,694
Guanidine
231
Hydrazone
203
Imine
197
Isocyanate
120
Isothiocyanate
121
Ketone
2,937
Lactam
795
Lactone
450
Nitrile
1,300
Nitro
1,802
Oxime
208
Peroxide
60
Phenol
3,482
Phosphate
387
Phosphine
167
Phosphonate
139
Primary amine
4,508
Quaternary ammonium
327
Secondary amine
2,213
Silyl ether
232
Sulfide
999
Sulfonamide
467
Sulfonate ester
112
Sulfone
248
Sulfonic acid
734
Sulfoxide
54
Tertiary amine
2,648
Thiol
512
Urea
86
Vinyl halide
200
H
O
O
H
2,7-Dimethyl-3,5-octadiyne-2,7-diol
5929-72-6
100 % similar
H
O
O
H
2,5-Dimethyl-3-hexyne-2,5-diol
142-30-3
73 % similar
O
H
2-Methylbut-3-yn-2-ol
115-19-5
45 % similar
H
O
N
Acetone cyanohydrin
75-86-5
45 % similar
O
H
N
H
2
4-(3-Aminophenyl)-2-methyl-3-butyn-2-ol
69088-96-6
33 % similar