Compounds similar to this structure
C1=CC(=C(C(=C1)I)C#N)FEdit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Difluoro-3-methylbenzene3828-49-732 % similar
3-Fluoro-o-xylene443-82-332 % similar
1-Ethynyl-2-fluorobenzene766-49-432 % similar
1-Bromo-2-fluorobenzene1072-85-132 % similar
2,4,5,6-Tetrafluoroisophthalonitrile2377-81-332 % similar
2,6-Difluorophenol28177-48-232 % similar
1,3-Difluoro-2-methylbenzene443-84-532 % similar
2,6-Difluoroaniline5509-65-932 % similar
1-Bromo-2-iodobenzene583-55-132 % similar
2-Iodotoluene615-37-232 % similar
Isophthalonitrile626-17-532 % similar
2-Bromo-1,3-difluorobenzene64248-56-232 % similar
4-Bromo-2-fluorobenzonitrile105942-08-332 % similar
5-Bromo-2-iodobenzonitrile121554-10-732 % similar
4-Bromo-3-fluorobenzonitrile133059-44-632 % similar
5-Bromo-2-fluorobenzonitrile179897-89-332 % similar
2,6-Dinitrobenzonitrile35213-00-432 % similar
4-Cyano-2-fluorophenol405-04-932 % similar
4-Amino-2-fluorobenzonitrile53312-80-432 % similar
5-Amino-2-fluorobenzonitrile53312-81-532 % similar
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