Compounds similar to this structure
C1=CC(=C(C=C1C#N)F)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluorobenzeneacetonitrile326-62-532 % similar
2-Fluorophenethyl alcohol50919-06-732 % similar
3-Methylbenzonitrile620-22-432 % similar
3-Iodobenzonitrile69113-59-332 % similar
3-Bromobenzonitrile6952-59-632 % similar
4-Methylbenzonitrile104-85-832 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-632 % similar
3,5-Dihydroxybenzonitrile19179-36-332 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-932 % similar
4-Iodobenzonitrile3058-39-732 % similar
4-Bromobenzonitrile623-00-732 % similar
4-Chlorobenzonitrile623-03-032 % similar
4-Aminobenzonitrile873-74-532 % similar
Benzonitrile100-47-032 % similar
3-(4-Chlorbutyl)-1H-indol-5-carbonitril143612-79-732 % similar
5-(3,5-Difluorobenzyl)-2-fluorobenzonitrile1108745-25-032 % similar
2-Chloro-4-cyanobenzoic acid117738-77-932 % similar
3-Chloro-4-(trifluoromethoxy)benzonitrile129604-26-832 % similar
3-Cyano-4-fluorobenzoic acid171050-06-932 % similar
4-Amino-3-(trifluoromethoxy)benzonitrile175278-23-632 % similar
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