Compounds similar to this structure
CC(C)=CC=C(C)CEdit in Covalent
19 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethyl-2,4-hexadiene764-13-6100 % similar
3-Methyl-2-butenal107-86-853 % similar
4-Methyl-1,3-pentadiene926-56-753 % similar
2-Methyl-2-butene513-35-943 % similar
6-Methylhepta-3,5-dien-2-one1604-28-040 % similar
2,7-Dimethyl-2,6-octadiene16736-42-840 % similar
1-Bromo-2-methyl-1-propene3017-69-440 % similar
Allo-Ocimene673-84-738 % similar
2,4,4-Trimethyl-2-pentene107-40-435 % similar
Phorone504-20-135 % similar
2-Methyl-2-pentene625-27-435 % similar
Mesityl oxide141-79-733 % similar
1-Chloro-3-methyl-2-butene503-60-633 % similar
Prenylthiol5287-45-633 % similar
Prenol556-82-133 % similar
Prenyl bromide870-63-333 % similar
1-Methylcyclopropene3100-04-731 % similar
3-Methyl-2-butenoyl chloride3350-78-530 % similar
3-Methyl-2-butenoic acid541-47-930 % similar