Compounds similar to this structure
CCCC1CCC(CC1)OEdit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Hexyn-3-ol105-31-736 % similar
α-Propylcyclohexanemethanol4352-42-536 % similar
1-Vinylbutanol4798-44-136 % similar
(±)-Ethyl 3-hydroxyhexanoate2305-25-135 % similar
Ethylhexylglycerin70445-33-935 % similar
2-Methylpentane107-83-535 % similar
4-Methylheptane589-53-735 % similar
4-Hydroxy-1-methylpiperidine106-52-535 % similar
1,3-Diethoxy-2-propanol4043-59-835 % similar
4,4-Dimethylcyclohexan-1-ol932-01-435 % similar
2,4-Dimethyl-3-heptanol19549-72-534 % similar
12-Hydroxystearic acid106-14-934 % similar
1,2,3-Trifluoro-5-[trans-4-[2-(trans-4-propylcyclohexyl)ethyl]cyclohexyl]benzene131819-24-434 % similar
12-Hydroxystearic acid36377-33-034 % similar
1-Methoxy-4-(trans-4-propylcyclohexyl)benzene81936-32-534 % similar
1-Methyl-4-[(trans,trans)-4′-propyl[1,1′-bicyclohexyl]-4-yl]benzene84656-75-734 % similar
4-(trans-4-Propylcyclohexyl)benzoic acid65355-29-534 % similar
2-Methyl-1-pentanol105-30-633 % similar
1,2-Difluoro-4-[trans-4-[2-(trans-4-propylcyclohexyl)ethyl]cyclohexyl]benzene117943-37-033 % similar
4-Methyl-5-nonanol154170-44-233 % similar
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