Compounds similar to this structure
N#CCc1c(F)cccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Bis(2-chloro-6-fluorobenzyl)hydroxylamine175136-75-150 % similar
2-Chloro-6-fluorobenzonitrile668-45-150 % similar
4-Chloro-2-fluorobenzeneacetonitrile75279-53-749 % similar
2,3-Dichlorophenylacetonitrile3218-45-949 % similar
2-Chloro-6-fluorobenzeneacetic acid37777-76-746 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-346 % similar
3-Fluorobenzeneacetonitrile501-00-846 % similar
3,4-Difluorobenzeneacetonitrile658-99-146 % similar
2-[[(2-Chloro-6-fluorophenyl)methyl]thio]ethanamine175136-76-245 % similar
1-((2-Chloro-6-fluorophenyl)methyl)piperazine215655-20-245 % similar
2,4,5-Trifluorophenylacetonitrile220141-74-244 % similar
1,2-Dichloro-3-fluorobenzene36556-50-044 % similar
1,3-Benzenediacetonitrile626-22-244 % similar
2,6-Difluorobenzyl chloride697-73-444 % similar
2,4-Dichlorobenzeneacetonitrile6306-60-143 % similar
2,4-Difluorophenylacetonitrile656-35-943 % similar
2,5-Difluorobenzeneacetonitrile69584-87-843 % similar
3,4,5-Trifluorophenylacetonitrile220228-03-543 % similar
3-Chlorobenzeneacetonitrile1529-41-542 % similar
2-Chloro-5-(trifluoromethyl)benzeneacetonitrile22902-88-141 % similar
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