Compounds similar to this structure
C1=CC(=C(C=C1Br)F)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-fluoro-1-nitrobenzene321-23-337 % similar
2-(Difluoromethoxy)phenylacetonitrile41429-22-537 % similar
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-237 % similar
1,4-Dibromo-3,5-difluorobenzene128259-71-236 % similar
5-Bromo-1,2,3-trifluorobenzene138526-69-936 % similar
6-Fluoro-1H-indole-3-acetonitrile2341-25-536 % similar
3,5-Difluorophenylacetonitrile122376-76-536 % similar
4-Fluorobenzeneacetonitrile459-22-336 % similar
4-Bromophthalonitrile70484-01-436 % similar
(5-Bromo-2-fluorophenyl)boronic acid112204-57-636 % similar
2,3-Dichlorophenylacetonitrile3218-45-936 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-536 % similar
3-Chloro-2,6-difluorophenylacetonitrile261762-55-436 % similar
2-Bromo-4,5-dimethoxyphenylacetonitrile51655-39-136 % similar
4-Bromo-2,6-difluorobenzyl alcohol162744-59-435 % similar
2-Methylphenylacetonitrile22364-68-735 % similar
Phenylglycine nitrile2973-50-435 % similar
2-Cyanobenzeneacetonitrile3759-28-235 % similar
2-Iodophenylacetonitrile40400-15-535 % similar
2,5-Dimethylbenzeneacetonitrile16213-85-735 % similar
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