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.
3-Fluoro-2-methylbenzonitrile185147-06-2100 % similar
2-Fluorobenzonitrile394-47-863 % similar
2-Chloro-4-fluoro-3-methylbenzonitrile796600-15-261 % similar
2,3-Difluorobenzonitrile21524-39-060 % similar
2,3-Dimethylbenzonitrile5724-56-160 % similar
3-Fluoro-1,2-benzenedicarbonitrile65610-13-160 % similar
2,4-Difluoro-3-methylbenzonitrile847502-87-859 % similar
3-Bromo-2-methylbenzonitrile52780-15-158 % similar
3-Chloro-2-methylbenzonitrile54454-12-558 % similar
2-Chloro-3-fluorobenzonitrile874781-08-558 % similar
1,3-Difluoro-2-methylbenzene443-84-558 % similar
2-Amino-3-fluorobenzonitrile115661-37-556 % similar
2-Bromo-3-fluorobenzonitrile425379-16-456 % similar
2,6-Difluorobenzonitrile1897-52-552 % similar
2-Fluoro-6-methylbenzonitrile198633-76-052 % 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
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