Compounds similar to this structure
N#CCc1cccc(F)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-3-methoxyphenylacetonitrile42973-56-839 % similar
2-Bromo-1-(bromomethyl)-3-fluorobenzene1184918-22-639 % similar
Benzyl cyanide140-29-439 % similar
3-(2-Fluorophenyl)-3-oxopropionitrile31915-26-138 % similar
3-Fluoro-4-bromoobenzyl cyanide499983-13-038 % similar
2-(3-Bromo-4-fluorophenyl)acetonitrile501420-63-938 % similar
2-Nitrobenzeneacetonitrile610-66-238 % similar
2-(Cyanomethyl)benzoic acid6627-91-438 % similar
2-Benzyloxyphenylacetonitrile92552-22-238 % similar
2,3,6-Trifluorobenzonitrile136514-17-538 % similar
2,6-Dichlorobenzeneacetonitrile3215-64-338 % similar
2-Fluorodiphenylmethane3794-15-838 % similar
4-Fluorobenzeneacetonitrile459-22-338 % similar
5-Fluoro-2-(trifluoromethyl)phenylacetonitrile242812-09-538 % similar
2,3,4-Trifluorobenzonitrile143879-80-537 % similar
1-(Bromomethyl)-2,3,4-trifluorobenzene157911-55-237 % similar
2-(2-Fluorophenyl)ethylamine52721-69-437 % similar
1,2-Difluoro-3-(trifluoromethyl)benzene64248-59-537 % similar
1,2-Difluorobenzene367-11-337 % similar
1-Ethoxy-2,3-difluorobenzene121219-07-637 % similar
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