Compounds similar to this structure
C1=CC(=CC=C1C(C#N)N)FEdit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-2-(4-Fluorophenyl)pyrrolidine298690-89-832 % similar
(S)-2-(4-Fluorophenyl)pyrrolidine298690-90-132 % similar
2-Bromo-4-fluorobenzonitrile36282-26-532 % similar
2-Chloro-5-fluorobenzonitrile57381-56-332 % similar
2-Chloro-4-fluorobenzonitrile60702-69-432 % similar
2-(4-Fluorophenyl)pyrrolidine72216-06-932 % similar
5-Fluoro-2-methylbenzonitrile77532-79-732 % similar
2,3-Diphenylbutanedinitrile15146-07-332 % similar
Diphenylacetonitrile86-29-332 % similar
1-(4-Fluoro-alpha-phenylbenzyl)piperazine27064-89-732 % similar
1-[Bis(4-fluorophenyl)methyl]piperazine27469-60-932 % similar
4-Fluoromandelic acid395-33-532 % similar
5-(4-Fluorophenyl)-1,3-cyclohexanedione55579-72-132 % similar
1-(5-Fluoropyridin-2-YL)ethanamine915720-57-932 % similar
4-Fluorobenzylamine140-75-031 % similar
4′-Fluoro[1,1′-biphenyl]-4-amine324-93-631 % similar
1,2-Bis(4-fluorophenyl)-1,2-ethanedione579-39-531 % similar
1-Ethynyl-4-fluorobenzene766-98-331 % similar
4-Fluoro-2-trifluoromethylbenzonitrile194853-86-631 % similar
5-Fluoro-2-(trifluoromethyl)benzonitrile240800-45-731 % similar
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