Compounds similar to this structure
CC1=C(C=CC=C1F)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Cyanobenzaldehyde7468-67-934 % similar
2,3-Difluorophenylacetonitrile145689-34-534 % similar
2,4-Dichloro-3-fluorobenzonitrile161612-68-634 % similar
2-Chloro-6-methyl-3-pyridinecarbonitrile28900-10-934 % similar
3-Chloro-2,6-difluorobenzonitrile86225-73-234 % similar
5-(2-Fluorophenyl)-1H-pyrrole-3-carbonitrile1240948-77-934 % similar
Methyl 4-cyano-3-fluorobenzoate268734-34-534 % similar
5-(3,5-Difluorobenzyl)-2-fluorobenzonitrile1108745-25-033 % similar
7-Indolinecarbonitrile115661-82-033 % similar
2,2′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-39-333 % similar
6-Methylpyridine-2-carbonitrile1620-75-333 % similar
3-Cyano-4-fluorobenzoic acid171050-06-933 % similar
2-Fluoro-5-nitrobenzonitrile17417-09-333 % similar
4-Cyano-3-fluorobenzoic acid176508-81-933 % similar
2,4-Dimethylbenzonitrile21789-36-633 % similar
1-Bromo-2,4-difluoro-3-methylbenzene221220-97-933 % similar
(2-Fluorophenyl)hydrazine2368-80-133 % similar
2,3-Difluoro-4-methoxybenzonitrile256417-12-633 % similar
N-Ethyl-2-fluorobenzenamine2707-64-433 % similar
2-Fluoro-4-nitrobenzonitrile34667-88-433 % similar
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