Compounds similar to this structure
N#Cc1cccc(F)c1C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-methylbenzonitrile6575-09-334 % similar
2-Amino-6-chlorobenzonitrile6575-11-734 % similar
2-Amino-6-bromobenzonitrile77326-62-634 % similar
2-Chloro-6-hydroxybenzonitrile89999-90-634 % similar
5-Cyano-2-fluorobenzaldehyde146137-79-334 % similar
4-Amino-2-chloro-3-fluorobenzonitrile757247-99-734 % similar
2,6-Bis(2,2,2-trifluoroethoxy)benzonitrile93624-57-834 % similar
5-[(3,4-Dihydro-4-oxo-1-phthalazinyl)methyl]-2-fluorobenzonitrile1021298-68-933 % similar
2-Cyano-4'-methylbiphenyl114772-53-133 % similar
4-Bromo-3-fluorobenzonitrile133059-44-633 % similar
4,5-Dichlorophthalonitrile139152-08-233 % similar
Bis-(2-fluorophenyl)disulfide14135-38-733 % similar
4-Fluoro-2-methylbenzonitrile147754-12-933 % similar
3-Fluoro-4-methylbenzonitrile170572-49-333 % similar
2-Cyanobenzamide17174-98-033 % similar
4-Fluoro-3-methylbenzonitrile185147-08-433 % similar
2-Fluorothiophenol2557-78-033 % similar
2,6-Pyridinedicarbonitrile2893-33-633 % similar
1-Fluoro-2-iodobenzene348-52-733 % similar
2-Fluoroaniline348-54-933 % similar
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