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.
2,3-Diphenylbutanedinitrile15146-07-335 % similar
Diphenylacetonitrile86-29-335 % similar
2-Phenyl-1-propanol1123-85-934 % similar
1-Bromo-2-phenylpropane1459-00-334 % similar
(+)-1-Phenyl-1-propanol1565-74-834 % similar
(2S)-2-Phenylpropan-1-amine17596-79-134 % 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
(R)-2-Phenyl-1-propylamine28163-64-634 % similar
1-Phenylpropan-1-amine2941-20-034 % similar
(+)-1-Phenylpropylamine3082-64-234 % similar
2-Phenylpropanol37778-99-734 % similar
(1S)-1-Phenylpropan-1-amine3789-59-134 % similar
(R)-Beta-aminophenethyl alcohol56613-80-034 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-134 % similar
(R)-2-Chloro-1-phenylethanol56751-12-334 % similar
(±)-2-Phenylpropylamine582-22-934 % similar
(S)-1-Phenylpropanol613-87-634 % similar
Page 6 of 10