Compounds similar to this structure
c1ccc(C2CCCCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,5-Bis(diphenylphosphino)pentane27721-02-433 % similar
(R)-α-Phenethylamine3886-69-933 % similar
N-Phenylpiperidine4096-20-233 % similar
3-(Methylamino)-1-phenyl-1-propanol42142-52-933 % similar
(+-)-Cyclohexylphenylglycolic acid4335-77-733 % similar
Bis(2-dicyclohexylphosphinophenyl)ether434336-16-033 % similar
Benzhydrylammonium chloride5267-34-533 % similar
1,2,3,4,5,6-Hexahydro-[4,4′]bipyridinyl581-45-333 % similar
(1-Bromoethyl)benzene585-71-733 % similar
1-Phenethylamine618-36-033 % similar
1-Phenylethyl chloride672-65-133 % similar
4-(trans-4-Pentylcyclohexyl)-1-fluorobenzene76802-61-433 % similar
1-Bromo-4-(trans-4-pentylcyclohexyl)benzene79832-89-633 % similar
4-(trans-4-Pentylcyclohexyl)phenol82575-69-733 % similar
Dicyclohexyl phthalate84-61-733 % similar
Diphenylacetaldehyde947-91-133 % similar
1-Phenylethylamine98-84-033 % similar
1-Phenylethanol98-85-133 % similar
2-(Aminomethyl)-N-cyclohexyl-N-methylaniline893752-73-332 % similar
(S)-3-(4-Bromophenyl)piperidine1335523-82-432 % similar
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