Compounds similar to this structure
N#CCOc1cccc(Cl)c1Edit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(3-Chlorophenoxy)acetonitrile43111-32-6100 % similar
3,5-Dichlorophenoxyacetonitrile103140-12-170 % similar
3-Chlorobenzeneacetonitrile1529-41-550 % similar
3-Chlorophenoxyacetic acid588-32-946 % similar
2-(4-Methylphenoxy)acetonitrile33901-44-946 % similar
3-Chloroanisole2845-89-845 % similar
3,4′-Dichlorodiphenyl ether6842-62-244 % similar
3-(Phenylmethoxy)benzeneacetonitrile20967-96-844 % similar
2-(4-Formylphenoxy)acetonitrile385383-45-942 % similar
3-Chlorobenzonitrile766-84-741 % similar
2,4-Dichlorobenzeneacetonitrile6306-60-139 % similar
1,3-Dichlorobenzene541-73-139 % similar
2-(4-Nitrophenoxy)acetonitrile33901-46-139 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-238 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-838 % similar
(3-Methoxyphenyl)acetonitrile19924-43-738 % similar
3-Ethoxybenzonitrile25117-75-338 % similar
4-Chloro-2-fluorobenzeneacetonitrile75279-53-738 % similar
5-Chlorobenzo[B]thiophene-3-acetonitrile23799-60-237 % similar
(2-Propyn-1-yloxy)benzene13610-02-137 % similar
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