Compounds similar to this structure
CCCC[C@H]1CC[C@H](C2CCC(=O)CC2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethylhexylamine104-75-634 % similar
2-Ethylhexanol104-76-734 % similar
Bis(2-ethylhexyl)amine106-20-734 % similar
3-(Chloromethyl)heptane123-04-634 % similar
2-Methyl-3-heptanone13019-20-034 % similar
Tris(2-ethylhexyl)amine1860-26-034 % similar
2-Ethylhexyl bromide18908-66-234 % similar
2-Ethyl-1-hexanethiol7341-17-534 % similar
1,3-Diethyl 2-butylpropanedioate133-08-434 % similar
2-Ethylhexanoic acid149-57-534 % similar
Ethyl 4-oxocyclohexanecarboxylate17159-79-434 % similar
D-Norleucine327-56-034 % similar
Norleucine327-57-134 % similar
2-Bromohexanoyl chloride42768-46-734 % similar
2-Bromohexanoic acid616-05-734 % similar
(±)-Norleucine616-06-834 % similar
2-Ethylhexanoyl chloride760-67-834 % similar
4-(trans-4-Butylcyclohexyl)phenol88581-00-434 % similar
trans-4′-(3,4-Difluorophenyl)[1,1′-bicyclohexyl]-4-one147622-85-334 % similar
Gamma-nonalactone104-61-033 % similar
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