Compounds similar to this structure
CC=C(C)CEdit in Covalent
24 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-2-butene513-35-9100 % similar
2,5-Dimethyl-2,4-hexadiene764-13-643 % similar
Allo-Ocimene673-84-741 % similar
2-Bromo-2-butene3017-71-839 % similar
2,7-Dimethyl-2,6-octadiene16736-42-835 % similar
1-Bromo-2-methyl-1-propene3017-69-435 % similar
1,1-Dichloropropene563-58-635 % similar
3-Methyl-1,3-pentadiene4549-74-035 % similar
trans-2-Methyl-2-butenal497-03-035 % similar
3-Methyl-2-pentene922-61-235 % similar
3-Methyl-3-penten-2-one565-62-833 % similar
2,4,4-Trimethyl-2-pentene107-40-432 % similar
3-Methyl-2-butenal107-86-832 % similar
Phorone504-20-132 % similar
2-Methyl-2-pentene625-27-432 % similar
4-Methyl-1,3-pentadiene926-56-732 % similar
cis-α,β-Dimethylacrylic acid565-63-930 % similar
Tiglic acid80-59-130 % similar
Angelic anhydride94487-74-830 % similar
Mesityl oxide141-79-730 % similar
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