Compounds similar to this structure
CC1=CC(=O)CC1Edit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-2-cyclopenten-1-one2758-18-1100 % similar
3-Methyl-2-cyclohexen-1-one1193-18-673 % similar
Isophorone78-59-146 % similar
1,4-Cyclohex-2-enedione4505-38-843 % similar
3-Acetoxy-2-cyclohexen-1-one57918-73-740 % similar
Geranic acid459-80-336 % similar
3-Amino-2-cyclohexen-1-one5220-49-536 % similar
3-Ethoxycyclohex-2-ene-1-one5323-87-535 % similar
Terpinolene586-62-931 % similar
1-Methylcyclopentene693-89-031 % similar
Cyclopentenone930-30-331 % similar
Wieland-Miescher ketone20007-72-131 % similar
Hexane-2,5-dione110-13-430 % similar
1-Methylcyclopropene3100-04-730 % similar
2-Cyclopentene-1,4-dione930-60-930 % similar
Farnesylacetone1117-52-830 % similar
Ketoisophorone1125-21-930 % similar
Geranylacetone3796-70-130 % similar
Teprenone6809-52-530 % similar
6,10-Dimethyl-5,9-undecadien-2-one689-67-830 % similar
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