Compounds similar to this structure
N#CCc1ccc(F)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-332 % similar
6-Fluoro-1,2,3,4-tetrahydronaphthalen-2-one29419-14-532 % similar
3-(2-Fluorophenyl)-3-oxopropionitrile31915-26-132 % similar
N-(2,4-Difluorophenyl)acetamide399-36-032 % similar
6-Fluoro-2,3-dihydro-1H-indol-2-one56341-39-032 % similar
2-Nitrobenzeneacetonitrile610-66-232 % similar
2-(Cyanomethyl)benzoic acid6627-91-432 % similar
2-Benzyloxyphenylacetonitrile92552-22-232 % similar
1-Bromo-2-(bromomethyl)-4-fluorobenzene112399-50-532 % similar
3-Chlorobenzeneacetonitrile1529-41-532 % similar
4-(Trifluoromethyl)benzeneacetonitrile2338-75-232 % similar
5-Fluoroindoline2343-22-832 % similar
(2,3,5-Trifluorophenyl)methanamine244022-72-832 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-332 % similar
2,3,5-Trifluorobenzyl alcohol67640-33-932 % similar
4-Bromo-2-fluorobenzyl bromide76283-09-532 % similar
3,5-Bis(trifluoromethyl)benzeneacetonitrile85068-32-232 % similar
4-Chloro-2-fluorobenzyl chloride87417-71-832 % similar
2,4,6-Trifluorobenzyl alcohol118289-07-931 % similar
(3-Cyanomethyl-5-methylphenyl)acetonitrile120511-74-231 % similar
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