Compounds similar to this structure
c1ccc(C2CC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylcycloheptan-1-one14996-78-235 % similar
4-(trans-4-Propylcyclohexyl)phenol81936-33-635 % similar
1-Bromo-4-(trans-4-propylcyclohexyl)benzene86579-53-535 % similar
4-[trans-4-(1E)-1-Propen-1-ylcyclohexyl]benzonitrile96184-40-635 % similar
Diphenylmethane101-81-535 % similar
1,3-Diphenylpropane1081-75-035 % similar
Hydrazobenzene122-66-735 % similar
(+)-Mandelonitrile10020-96-935 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-335 % similar
(alphaS)-N,N,alpha-Trimethylbenzenemethanamine17279-31-135 % similar
2-Phenylpropionitrile1823-91-235 % similar
(αS)-N,α-Dimethylbenzenemethanamine19131-99-835 % similar
(αR)-N,N,α-Trimethylbenzenemethanamine19342-01-935 % similar
Mandelonitrile532-28-535 % similar
(R)-(+)-N-Methyl-1-phenylethylamine5933-40-435 % similar
(-)-N-Benzyl-1-phenylethylamine17480-69-234 % similar
(R)-(-)-2-Methoxy-2-phenylethanol17628-72-734 % similar
β-Methylbenzeneethanamine hydrochloride20388-87-834 % similar
4-Methyl-2-phenyl-1,3-dioxolane2568-25-434 % similar
4-(1-Butylpentyl)pyridine2961-47-934 % similar
Page 8 of 10