Compounds similar to this structure
CC(C)CC(C)(CC=C)OEdit in Covalent
17 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethyl-3-hexanol4209-91-053 % similar
4-Methyl-1-pentene691-37-238 % similar
4,4-Dimethyl-1-pentene762-62-938 % similar
2,4,7,9-Tetramethyl-5-decyne-4,7-diol126-86-336 % similar
5-Methyl-1-hexene3524-73-035 % similar
Tetrahydrolinalool78-69-335 % similar
2,2,4-Trimethylpentane540-84-134 % similar
3,5-Dimethyl-1-hexyn-3-ol107-54-033 % similar
Isooctene11071-47-933 % similar
2,2-Dimethyl-4-pentenoic acid16386-93-932 % similar
1-(2-Propen-1-yl)cyclohexanol1123-34-832 % similar
2,2-Dimethyl-4-pentenal5497-67-632 % similar
1,1,1-Trifluoro-2-(trifluoromethyl)-4-penten-2-ol646-97-932 % similar
4-Penten-2-ol625-31-030 % similar
1-Methylcyclopentanol1462-03-930 % similar
3-Methyl-3-pentanol77-74-730 % similar
(2R)-2-Amino-2-methyl-4-pentenoic acid96886-56-530 % similar