Compounds similar to this structure
N#CCc1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Fluorophenyl)acetic acid405-50-536 % similar
(4-Fluorophenyl)acetone459-03-036 % similar
2-(4-Fluorophenyl)acetyl chloride459-04-136 % similar
2-Amino-2-(4-fluorophenyl)acetonitrile56464-70-136 % similar
2-(4-Bromo-2-fluorophenyl)acetonitrile114897-91-536 % similar
(3-Methoxyphenyl)acetonitrile19924-43-736 % similar
3-Cyanomethylphenylboronic acid220616-39-736 % similar
4-Fluorobenzenepentanoic acid24484-22-836 % similar
2-(Difluoromethoxy)phenylacetonitrile41429-22-536 % similar
4-Chloro-2-fluorobenzeneacetonitrile75279-53-736 % similar
(2-Bromophenyl)acetonitrile19472-74-335 % similar
2,6-Dichlorobenzeneacetonitrile3215-64-335 % similar
4-Fluoro-1,2-benzenedicarbonitrile65610-14-235 % similar
3-(4-Fluorophenyl)propionic acid459-31-435 % similar
1-(4-Fluorobenzyl)piperazine70931-28-135 % similar
4-(4-Fluoro-benzyl)-piperidine92822-02-135 % similar
3-Benzyloxyphenylacetonitrile20967-96-835 % similar
3-Chloro-2,6-difluorophenylacetonitrile261762-55-435 % similar
Diethyl P-[(4-fluorophenyl)methyl]phosphonate63909-58-035 % similar
1-[(4-Fluorophenyl)methyl]hexahydro-1H-1,4-diazepine76141-89-435 % similar
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