Compounds similar to this structure
N#Cc1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-3-methoxybenzonitrile243128-37-239 % similar
3-Fluoro-4-methoxybenzonitrile331-62-439 % similar
2-Cyano-5-fluorobenzyl bromide421552-12-739 % similar
5-Cyano-2-fluorobenzeneboronic acid468718-30-139 % similar
3,4-Dihydroxybenzonitrile17345-61-839 % similar
3,4-Diaminobenzonitrile17626-40-339 % similar
3,4-Dimethylbenzonitrile22884-95-339 % similar
4-Fluoro-N-methylbenzenemethanamine405-66-339 % similar
3,4-Dichlorobenzonitrile6574-99-839 % similar
2-Fluoro-6-(4-fluorophenoxy)benzonitrile175204-07-639 % similar
2-Chloro-6-(4-fluorophenyl)nicotinonitrile31776-83-739 % similar
3CB58743-76-339 % similar
4-Fluorobenzyl alcohol459-56-338 % similar
1,2-Bis(4-fluorophenyl)-1,2-ethanedione579-39-538 % similar
3,5-Difluoro-4-hydroxy-benzonitrile2967-54-638 % similar
5-Amino-1-(4-fluorophenyl)-1H-pyrazole-4-carbonitrile51516-70-238 % similar
Tris(4-fluorophenyl)phosphine18437-78-038 % similar
5-Cyano-2-(trifluoromethyl)pyridine216431-85-538 % similar
1,1′-Oxybis[4-fluorobenzene]330-93-838 % similar
4-Fluorotoluene352-32-938 % similar
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