Compounds similar to this structure
N#CCc1cc(F)ccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Difluorobenzaldehyde1550-35-232 % similar
2,3,5-Trifluorobenzyl bromide226717-83-532 % similar
2,4-Difluoroanisole452-10-832 % similar
2-Naphthaleneacetonitrile7498-57-932 % similar
5-Chlorobenzo[b]thiophene-3-acetonitrile23799-60-232 % similar
2-Fluoro-4-cyanobenzyl bromide105942-09-432 % similar
1-(2,4-Difluorophenyl)piperazine115761-79-032 % similar
Tavaborole174671-46-632 % similar
5-Fluoro-2-methoxybenzonitrile189628-38-432 % similar
4-Fluoro-2-methoxybenzonitrile191014-55-832 % similar
[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
2-(2,4-Difluorophenyl)pyridine391604-55-032 % similar
5-Fluoro-1,3-dihydroindol-2-one56341-41-432 % similar
2-Nitrobenzeneacetonitrile610-66-232 % similar
2-(Cyanomethyl)benzoic acid6627-91-432 % similar
5-Fluoro-2-methoxybenzyl bromide 97700381-18-632 % similar
(2,4-Difluorophenyl)phenylmethanone85068-35-532 % similar
2-Benzyloxyphenylacetonitrile92552-22-232 % similar
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