Compounds similar to this structure
CC(C)=CCCC(C)CC(=O)OEdit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Geranylacetone3796-70-132 % similar
N-Methyl-L-aspartic acid4226-18-032 % similar
N-Methyl-D-aspartic acid6384-92-532 % similar
Teprenone6809-52-532 % similar
6,10-Dimethyl-5,9-undecadien-2-one689-67-832 % similar
6,10,14-Trimethyl-5,9,13-pentadecatrien-2-one762-29-832 % similar
Pulegone89-82-732 % similar
trans-4-Methylcyclohexanecarboxylic acid13064-83-032 % similar
4-Methylcyclohexanecarboxylic acid4331-54-832 % similar
(RS)-3-Methylcyclohexanone591-24-232 % similar
Malic acid617-48-132 % similar
D-Malic acid636-61-332 % similar
Malic acid6915-15-732 % similar
L-Malic acid97-67-632 % similar
Curdione13657-68-631 % similar
Myrac aldehyde37677-14-831 % similar
3-Amino-3-(4-methylphenyl)propanoic acid68208-18-431 % similar
Isovalerylglycine16284-60-931 % similar
Poly(lactic-co-glycolic acid)34346-01-531 % similar
(S)-3-Aminohexanedioic acid hydrochloride61884-74-031 % similar
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