Compounds similar to this structure
C=CC(C)CCEdit in Covalent
27 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-1-pentene760-20-3100 % similar
2-Methylbutanal96-17-348 % similar
1-Penten-3-ol616-25-146 % similar
2,6-Dimethyl-7-octen-2-ol18479-58-843 % similar
Dihydromyrcenol53219-21-943 % similar
3,7-Dimethyl-1,6-octadiene2436-90-041 % similar
3,4-Dimethylhexane583-48-240 % similar
4-Methyl-1-hexene3769-23-138 % similar
3-Methyl-1,4-pentadiene1115-08-838 % similar
3-Methyl-1-butene563-45-138 % similar
2,3-Dimethylpentane565-59-335 % similar
Acrolein acetal3054-95-335 % similar
3-Chloro-1-butene563-52-033 % similar
3-Buten-2-ol598-32-333 % similar
Vinylcyclohexane695-12-533 % similar
Isopentane78-78-433 % similar
3-Methylpentane96-14-033 % similar
(Trans,trans)-4-Ethenyl-4′-propyl-1,1′-bicyclohexyl116020-44-132 % similar
(Trans,trans)-4-Ethenyl-4'-propyl-1,1'-bicyclohexyl477557-80-532 % similar
2,3-Dimethylpentanal32749-94-332 % similar
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