Compounds similar to this structure
N#Cc1c(Cl)cccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dichlorophenylacetonitrile3218-45-939 % similar
2,6-Dinitrobenzonitrile35213-00-439 % similar
2-(2-Chlorophenoxy)acetonitrile43111-31-539 % similar
2-Amino-6-methylbenzonitrile56043-01-739 % similar
3-(Chloromethyl)benzonitrile64407-07-439 % similar
2-Amino-6-fluorobenzonitrile77326-36-439 % similar
2-Fluoro-6-iodobenzonitrile79544-29-939 % similar
3,5-Dichloro-2-cyanopyridine85331-33-539 % similar
2-Chlorobiphenyl2051-60-738 % similar
4-Chlorobenzonitrile623-03-038 % similar
3,5-Dichlorobenzonitrile6575-00-438 % similar
3-Aminobenzonitrile2237-30-138 % similar
6-Chloro-2-pyridinecarbonitrile33252-29-838 % similar
3-Methylbenzonitrile620-22-438 % similar
3-Iodobenzonitrile69113-59-338 % similar
3-Bromobenzonitrile6952-59-638 % similar
2,6-Dichlorotoluene118-69-438 % similar
2,4-Dichloro-3-fluorobenzonitrile161612-68-638 % similar
1,3-Dichloro-2-iodobenzene19230-28-538 % similar
2-Bromo-1,3-dichlorobenzene19393-92-138 % similar
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