Compounds similar to this structure
C1=CC(=C(C(=C1)Cl)F)CC#NEdit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(3-Chloro-2-fluorophenyl)acetonitrile261762-98-5100 % similar
(2-Chlorophenyl)acetonitrile2856-63-569 % similar
2,3-Difluorobenzeneacetonitrile145689-34-566 % similar
2,3-Dichlorophenylacetonitrile3218-45-963 % similar
2-Fluoro-3-(trifluoromethyl)benzeneacetonitrile239087-10-658 % similar
3-Chloro-2,6-difluorobenzeneacetonitrile261762-55-456 % similar
2,6-Dichlorobenzeneacetonitrile3215-64-355 % similar
3-Chloro-2-fluorobenzenemethanamine72235-55-355 % similar
2-Chloro-6-fluorobenzeneacetonitrile75279-55-954 % similar
1,2-Benzenediacetonitrile613-73-054 % similar
2-Fluorobenzeneacetonitrile326-62-553 % similar
2,3,4-Trifluorophenylacetonitrile243666-13-953 % similar
2,4-Dichlorobenzeneacetonitrile6306-60-151 % similar
1,3-Dichloro-2-fluorobenzene2268-05-550 % similar
3-Chloro-2-fluorobenzonitrile94087-40-850 % similar
2-Chloro-5-(trifluoromethyl)benzeneacetonitrile22902-88-149 % similar
(4-Chloro-3-fluoro-phenyl)-acetonitrile251570-03-349 % similar
4-Chloro-2-fluorobenzeneacetonitrile75279-53-749 % similar
1-Naphthaleneacetonitrile132-75-247 % similar
3-Chloro-2-fluorobenzeneacetic acid261762-96-346 % similar
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