Compounds similar to this structure
CC=CC(=O)C(C)CCEdit in Covalent
30 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-2-hepten-4-one81925-81-7100 % similar
3-Methyl-2-pentanone565-61-745 % similar
2-Methylbutanoic acid116-53-043 % similar
(+)-2-Methylbutanoic acid1730-91-243 % similar
2-Methylbutanoic acid600-07-743 % similar
(±)-Methyl 2-methylbutanoate868-57-541 % similar
(±)-3-Methyl-2-oxovaleric acid1460-34-039 % similar
Ethyl 2-methylbutanoate7452-79-139 % similar
δ-Damascone57378-68-438 % similar
4-Hexen-3-one2497-21-437 % similar
2,3-Dimethyl-1-pentene3404-72-637 % similar
2-Methylbutyl 2-methylbutanoate2445-78-536 % similar
Pentanoic acid, 3-methyl-2-oxo-, calcium salt (2:1), (3S)-51828-96-736 % similar
Calcium 3-methyl-2-oxopentanoate66872-75-136 % similar
(±)-Butyl 2-methylbutanoate15706-73-735 % similar
cis-3-Hexenyl 2-methylbutanoate53398-85-935 % similar
Isobutyl crotonate589-66-234 % similar
α-Damascone43052-87-534 % similar
Hexyl 2-methylbutanoate10032-15-233 % similar
Ethyl trans-crotonate623-70-133 % similar
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