Compounds similar to this structure
CCCCC[C@H]1CC[C@H](c2ccc(Br)cc2)CC1Edit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Pentylcyclohexanone61203-83-636 % similar
4-Ethoxy-2,3-difluoro-4′-(trans-4-propylcyclohexyl)-1,1′-biphenyl189750-98-936 % similar
(Trans,trans)-4-Ethenyl-4′-pentyl-1,1′-bicyclohexyl129738-34-736 % similar
trans-4′-Pentyl[1,1′-bicyclohexyl]-4-one84868-02-036 % similar
2,7-Dibromo-9,9-didecylfluorene175922-78-836 % similar
9,9-Dihexyl-2,7-dibromofluorene189367-54-236 % similar
9,9-Dioctyl-2,7-dibromofluorene198964-46-436 % similar
2,7-Dibromo-9-hexylcarbazole654676-12-736 % similar
2-Hexyl-1-decanol2425-77-635 % similar
Octyldodecanol5333-42-635 % similar
2-Decyltetradecanol58670-89-635 % similar
2-n-Octyl-1-dodecylamine62281-06-535 % similar
trans-4-(3,4,5-Trifluorophenyl)-trans-4′-propylbicyclohexane131819-23-335 % similar
4-(trans-4-Ethylcyclohexyl)benzoic acid87592-41-435 % similar
2-Propylheptanol10042-59-834 % similar
(1S)-1-(4-Bromophenyl)ethan-1-ol100760-04-134 % similar
2-(4-Bromophenyl)-1,3-dioxolane10602-01-434 % similar
1-(4-Bromophenyl)ethylamine24358-62-134 % similar
4-Bromobenzaldehyde dimethyl acetal24856-58-434 % similar
(αS)-4-Bromo-α-methylbenzenemethanamine27298-97-134 % similar
Page 5 of 8