Compounds similar to this structure
C1=CC(=C(C(=C1)Cl)F)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-2-fluorobenzoyl chloride85345-76-236 % similar
2-Fluoro-6-(trifluoromethyl)phenylacetonitrile179946-34-036 % similar
1,2-Dichlorobenzene95-50-136 % similar
1,4-Benzenediacetonitrile622-75-335 % similar
2,3,4-Trifluorochlorobenzene36556-42-035 % similar
2-Chlorobenzonitrile873-32-535 % similar
2,4,6-Trifluorophenylacetonitrile220227-80-535 % similar
2,3-Difluorobenzyl chloride446-57-135 % similar
2-Naphthaleneacetonitrile7498-57-935 % similar
2-Chloro-N-methylbenzenemethanamine94-64-435 % similar
3-Chloro-2-fluorobenzamide104326-94-535 % similar
3-Chloro-2-fluorobenzoic acid161957-55-735 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-135 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-235 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-835 % similar
2-Bromo-4-(trifluoromethyl)phenylacetonitrile474024-36-735 % similar
Methyl 2-(cyanomethyl)benzoate5597-04-635 % similar
(3-Methoxyphenyl)acetonitrile19924-43-734 % similar
3-Cyanomethylphenylboronic acid220616-39-734 % similar
3-Fluoro-4-bromoobenzyl cyanide499983-13-034 % similar
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