Compounds similar to this structure
CCC[C@H]1CC[C@H](c2ccc(Br)cc2)CC1Edit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Trans,trans-4-(3,4-difluorophenyl)-4''-butyl-bicyclohexyl82832-58-441 % similar
1-Bromo-4-isopropylbenzene586-61-841 % similar
1,2-Difluoro-4-[(trans,trans)-4′-pentyl[1,1′-bicyclohexyl]-4-yl]benzene118164-51-540 % similar
1-Bromo-4-pentylbenzene51554-95-140 % similar
4-Bromo-4'-propylbiphenyl58743-81-040 % similar
4-(trans-4-Ethylcyclohexyl)benzonitrile72928-54-240 % similar
1-Bromo-4-dodecylbenzene126930-72-139 % similar
1-(4-Bromophenyl)hexane23703-22-239 % similar
1-Bromo-4-propoxybenzene39969-56-739 % similar
1-(4-Bromophenyl)octane51554-93-939 % similar
1-Bromo-4-nonylbenzene51554-94-039 % similar
1-Bromo-4-N-heptylbenzene76287-49-539 % similar
1-Butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene208709-55-138 % similar
4-(1-Butylpentyl)pyridine2961-47-938 % similar
4-(trans-4-Ethylcyclohexyl)benzoic acid87592-41-437 % similar
(1S)-1-(4-Bromophenyl)ethan-1-ol100760-04-137 % similar
2-(4-Bromophenyl)-1,3-dioxolane10602-01-437 % similar
1-(4-Bromophenyl)ethylamine24358-62-137 % similar
4-Bromobenzaldehyde dimethyl acetal24856-58-437 % similar
(αS)-4-Bromo-α-methylbenzenemethanamine27298-97-137 % similar
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