Compounds similar to this structure
C1=CC=C(C(=C1)NC#N)ClEdit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Chlorophenoxy)acetonitrile43111-31-534 % similar
2,6-Dichlorobenzyl alcohol15258-73-833 % similar
1-(o-Chlorophenyl)biguanide monohydrochloride19579-44-333 % similar
2-Chlorobiphenyl2051-60-733 % similar
(2,5-Dichlorophenyl)hydrazine305-15-733 % similar
6-Chloro-2-nitrobenzonitrile6575-07-133 % similar
4-Chloro-1,3-dihydro-2H-indol-2-one20870-77-332 % similar
2-(3-Chloro-2-fluorophenyl)acetonitrile261762-98-532 % similar
4-Chloroisatin6344-05-432 % similar
2-Chloro-6-fluorobenzeneacetonitrile75279-55-932 % similar
2-(Bromomethyl)-3-chlorobenzonitrile77533-18-732 % similar
2,5-Dichlorobenzonitrile21663-61-632 % similar
2-Chlorophenyl isothiocyanate2740-81-032 % similar
2-Chlorophenyl isocyanate3320-83-032 % similar
2,4-Dichlorobenzonitrile6574-98-732 % similar
2-Nitrochlorobenzene88-73-332 % similar
2-Chloro-N-methylbenzenemethanamine94-64-432 % similar
O-Chlorobenzotrichloride2136-89-232 % similar
(2,6-Dichlorophenyl)hydrazine monohydrochloride50709-36-932 % similar
2,3-Dichlorophenol576-24-932 % similar
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