Compounds similar to this structure
N#CCc1cccc(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluorotoluene352-70-535 % similar
3-Fluoroaniline372-19-035 % similar
3-Fluorophenol372-20-335 % similar
Bis(3-fluorophenyl)disulfide63930-17-635 % similar
2,3,4,5,6-Pentafluorobenzeneacetonitrile653-30-535 % similar
2-Thiopheneacetonitrile20893-30-535 % similar
2-Methylphenylacetonitrile22364-68-735 % similar
2-Pyridineacetonitrile2739-97-135 % similar
Phenylglycine nitrile2973-50-435 % similar
2-Cyanobenzeneacetonitrile3759-28-235 % similar
2-Iodophenylacetonitrile40400-15-535 % similar
3,4,5-Trimethoxyphenylacetonitrile13338-63-135 % similar
2-Phenoxyphenylacetonitrile25562-98-535 % similar
2,4-Dichlorobenzeneacetonitrile6306-60-135 % similar
2-(4-Ethoxyphenyl)acetonitrile6775-77-535 % similar
2-Fluoro-5-(trifluoromethyl)phenylacetonitrile220227-59-835 % similar
2-Fluoro-4-(trifluoromethyl)benzeneacetonitrile239087-11-735 % similar
(βS)-β-Amino-3-fluorobenzenebutanoic acid270596-50-435 % similar
4-Benzyloxy-3-indoleacetonitrile1464-11-535 % similar
Fluorobenzene462-06-635 % similar
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