Compounds similar to this structure
C1CCC(CC1)C2=CC=CC=C2C=OEdit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Cyclohexylbenzenamine6373-50-831 % similar
Dicyclohexylphenylphosphine6476-37-531 % similar
1,4-Dihydro-1,4-epoxynaphthalene573-57-930 % similar
3-Allylsalicylaldehyde24019-66-730 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-130 % similar
2-Isopropoxy-pyridine-3-carbaldehyde885278-10-430 % similar
Quinoline-5-carboxaldehyde22934-41-430 % similar
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-430 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-330 % similar
Helicin618-65-530 % similar
Dicyclohexyl phthalate84-61-730 % similar
2,3-Dimethoxybenzaldehyde86-51-130 % similar
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