Compounds similar to this structure
C1=CC(=CC=C1CCBr)FEdit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Bromoethyl)-4-fluorobenzene332-42-3100 % similar
3-Fluorophenethyl bromide25017-13-462 % similar
4-Fluorobenzyl bromide459-46-161 % similar
1,1′-Methylenebis[4-fluorobenzene]457-68-155 % similar
2-Phenylethyl bromide103-63-952 % similar
4-Fluorophenethylamine1583-88-652 % similar
1-(2-Chloroethyl)-4-fluorobenzene332-43-452 % similar
1-(2-Bromoethyl)-4-chlorobenzene6529-53-952 % similar
4-Fluorobenzeneethanol7589-27-752 % similar
4-Fluorobenzyl chloride352-11-450 % similar
4-Fluorobenzylamine140-75-048 % similar
p-Fluorotoluene-alpha-thiol15894-04-948 % similar
1-Ethyl-4-fluorobenzene459-47-248 % similar
4-Fluorobenzyl alcohol459-56-348 % similar
1,4-Difluorobenzene540-36-347 % similar
1-Fluoro-4-pentylbenzene28593-14-846 % similar
4-Fluorodiphenylmethane587-79-146 % similar
4-Fluoro-N-methylbenzenemethanamine405-66-343 % similar
4-Fluorobenzeneacetonitrile459-22-343 % similar
3-(4-Fluorophenyl)propionic acid459-31-442 % similar
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