Compounds similar to this structure
C#CCC(C)(O)CCCCEdit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Dodecyne765-03-738 % similar
1-Tetradecyne765-10-638 % similar
1-Pentadecyne765-13-938 % similar
2,2-Dimethylhexane590-73-837 % similar
1,5-Decadiyne53963-03-435 % similar
4,4-Dimethyloctane15869-95-134 % similar
3-Dibutylamino-1-propyne6336-58-934 % similar
Tetrahydrolinalool78-69-334 % similar
3,3-Dimethylheptane4032-86-433 % similar
1-Pentyne627-19-033 % similar
3-Methyl-3-pentanol77-74-733 % similar
1,4-Decadiyne929-53-333 % similar
4,7-Dimethyl-5-decyn-4,7-diol126-87-432 % similar
2,2-Dimethylhexanoic acid813-72-932 % similar
3-Methyl-1-pentyn-3-ol77-75-831 % similar
2-Methylpentan-2-ol590-36-331 % similar
2-Butyl-2-ethyl-1,3-propanediol115-84-431 % similar
4-Methylpiperidin-4-ol3970-68-130 % similar
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