Compounds similar to this structure
N#CCc1c(F)cccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Difluorobenzeneacetic acid85068-28-638 % similar
4-Fluoro-1H-isoindoline hydrochloride924305-06-638 % similar
1-Fluoronaphthalene321-38-038 % similar
2-Thiopheneacetonitrile20893-30-538 % similar
2-Methylphenylacetonitrile22364-68-738 % similar
2-Pyridineacetonitrile2739-97-138 % similar
Phenylglycine nitrile2973-50-438 % similar
2-Cyanobenzeneacetonitrile3759-28-238 % similar
2-Iodophenylacetonitrile40400-15-538 % similar
2-(2-Chloro-6-fluorophenyl)ethanol214262-86-937 % similar
1-Chloro-2,6-difluorobenzene38361-37-437 % similar
2-Phenylindole-3-acetonitrile27005-52-337 % similar
2-Biphenylacetonitrile19853-10-236 % similar
2,4,6-Trimethylphenylacetonitrile34688-71-636 % similar
2-Naphthaleneacetonitrile7498-57-936 % similar
2-Chloro-3-pyridineacetonitrile101012-32-236 % similar
2-Fluoro-6-(trifluoromethyl)benzonitrile133116-83-336 % similar
2-Fluoro-6-(trifluoromethyl)benzyl alcohol152211-15-936 % similar
N,N-Bis(2-chloro-6-fluorobenzyl)hydroxylamine175136-75-136 % similar
2-Fluoro-6-(trifluoromethyl)benzylamine239087-06-036 % similar
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