Compounds similar to this structure
CC1=C(C=CC=C1F)C#NEdit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluorobenzonitrile394-47-863 % similar
2,3-Difluorobenzonitrile21524-39-060 % similar
2,3-Dimethylbenzonitrile5724-56-160 % similar
3-Fluoro-1,2-benzenedicarbonitrile65610-13-160 % similar
2-Chloro-3-fluorobenzonitrile874781-08-558 % similar
1,3-Difluoro-2-methylbenzene443-84-558 % similar
2,6-Difluorobenzonitrile1897-52-552 % similar
3-Fluoro-O-xylene443-82-350 % similar
1-Bromo-3-fluoro-2-methylbenzene1422-54-448 % similar
2-Chloro-6-fluorotoluene443-83-448 % similar
3-Fluoro-2-methylaniline443-86-748 % similar
3-Fluoro-2-nitrobenzonitrile1000339-52-547 % similar
2-Cyano-6-fluorobenzoic acid887266-96-847 % similar
1-Fluoro-3-iodo-2-methylbenzene443-85-647 % similar
3-Fluoro-2-methylphenol443-87-847 % similar
Phthalonitrile91-15-646 % similar
2-Chloro-6-fluorobenzonitrile668-45-144 % similar
3-Chloro-2-fluorobenzonitrile94087-40-844 % similar
2-Fluoro-6-methoxybenzonitrile94088-46-743 % similar
2-Cyano-3-fluorophenol140675-43-043 % similar
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