Compounds similar to this structure
OC1(c2ccc(Br)cc2)CCNCC1Edit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Phenylmethyl)-4-piperidinol51135-96-734 % similar
4-Bromophenol106-41-233 % similar
trans-4-(4-Bromophenyl)-4-(dimethylamino)-1-(2-phenylethyl)cyclohexanol77239-98-633 % similar
4-Bromobenzyl alcohol873-75-633 % similar
(S)-3-(4-Bromophenyl)piperidine1335523-82-433 % similar
2-(4-Bromophenyl)-2-methylpropanoic acid32454-35-633 % similar
9,9-Bis(4-bromophenyl)fluorene128406-10-032 % similar
2-(4-Bromophenyl)ethanol4654-39-132 % similar
Bis(4-bromophenyl)amine16292-17-432 % similar
4-Phenyl-4-piperidinecarboxylic acid3627-45-032 % similar
2-(4-Bromophenyl)-2-methylpropanenitrile101184-73-032 % similar
Bromopropylate18181-80-131 % similar
4,4''-Dibromo-P-terphenyl17788-94-231 % similar
4,4′-Dibromobiphenyl92-86-431 % similar
7-Bromo-1,2,3,4-tetrahydroisoquinoline17680-55-631 % similar
6-Bromo-1,2,3,4-tetrahydroisoquinoline226942-29-631 % similar
2-(4-Bromophenyl)pyrrolidine383127-22-831 % similar
9-(4-Bromophenyl)-9-phenyl-9H-fluorene937082-81-031 % similar
3-(4-Bromophenyl)propan-1-ol25574-11-231 % similar
(4-Bromobenzyl)methylamine699-03-631 % similar
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