Compounds similar to this structure
CCC(CC)C1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-N-Benzyl-1-phenylethylamine17480-69-235 % similar
(R)-(-)-2-Methoxy-2-phenylethanol17628-72-735 % similar
β-Methylbenzeneethanamine hydrochloride20388-87-835 % similar
4-Methyl-2-phenyl-1,3-dioxolane2568-25-435 % similar
(+)-Benzylphenethylamine38235-77-735 % similar
1,2-Diphenylethyl-N-methylamine53663-25-535 % similar
(2-Amino-1-phenylethyl)dimethylamine6342-21-835 % similar
1-Methyl-3-phenylindane6416-39-335 % similar
Cyclizine82-92-835 % similar
n-Butylbenzene104-51-835 % similar
2,3-Diphenylbutanedinitrile15146-07-335 % similar
Diphenylacetonitrile86-29-335 % similar
(1-Isocyanoethyl)benzene17329-20-334 % similar
2-Amino-2-phenylethan-1-ol20989-17-734 % similar
2,2-Dichlorocyclopropylbenzene2415-80-734 % similar
(-)-Phenylethanolamine2549-14-634 % similar
1,2-Diphenylethylamine25611-78-334 % similar
2-Phenylpropanal34713-70-734 % similar
(R)-Beta-aminophenethyl alcohol56613-80-034 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-134 % similar
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