Compounds similar to this structure
CC1=CC(=C(C=C1)F)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dicyanonaphthalene22856-30-035 % similar
4-Chloro-3-fluorobenzonitrile110888-15-835 % similar
2,6-Difluoro-4-methoxybenzonitrile123843-66-335 % similar
4-Bromo-3-fluorobenzonitrile133059-44-635 % similar
2-Bromo-4-fluorobenzonitrile36282-26-535 % similar
4-Cyano-2-fluorophenol405-04-935 % similar
4-Chloro-2-methylbenzonitrile50712-68-035 % similar
2-Bromo-5-fluorobenzonitrile57381-39-235 % similar
2-Chloro-5-fluorobenzonitrile57381-56-335 % similar
2-Chloro-4-fluorobenzonitrile60702-69-435 % similar
2-Amino-5-fluorobenzonitrile61272-77-335 % similar
4-Amino-3-fluorobenzonitrile63069-50-135 % similar
4-Bromo-2-methylbenzonitrile67832-11-535 % similar
2-Amino-6-fluorobenzonitrile77326-36-435 % similar
3-Fluoro-4-iodobenzonitrile887266-99-135 % similar
5-Amino-1-(p-tolyl)pyrazole-4-carbonitrile103646-82-835 % similar
2-Chloro-5-(2-fluorophenyl)-1H-pyrrole-3-carbonitrile1240948-72-435 % similar
2,6-Dimethylnaphthalene581-42-034 % similar
3-Fluorotoluene352-70-534 % similar
2-Methylnaphthalene91-57-634 % similar
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