Compounds similar to this structure
C1=CC(=CC(=C1)Br)CCNEdit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dibromobenzene108-36-148 % similar
3,4-Dichlorophenethylamine21581-45-347 % similar
N-[(3-Bromophenyl)methyl]guanidine90151-50-145 % similar
3-Bromophenylacetic acid1878-67-744 % similar
1-(3-Bromophenyl)propan-2-one21906-32-144 % similar
2-(4-Chlorophenyl)ethylamine156-41-243 % similar
3,4-Dimethylphenethylamine17283-14-642 % similar
3-Pyridineethaneamine20173-24-442 % similar
Dopamine51-61-642 % similar
2,6-Dichlorophenethylamine14573-23-042 % similar
1-(Benzyloxy)-3-bromobenzene53087-13-142 % similar
3-Bromo-L-phenylalanine82311-69-141 % similar
3-Bromo-D-phenylalanine99295-78-041 % similar
Benzenepropanamine2038-57-541 % similar
3,3''-Dibromo-1,1':3',1''-terphenyl95962-62-241 % similar
Methyl 2-(3-bromophenyl)acetate150529-73-041 % similar
2-Bromophenethylamine65185-58-241 % similar
1-Bromo-3-fluorobenzene1073-06-940 % similar
1-Bromo-3-chlorobenzene108-37-240 % similar
Benzenebutanamine13214-66-940 % similar
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