Compounds similar to this structure
CC1=CC(=C(C=C1)C#N)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
2,6-Difluoro-4-hydroxybenzonitrile123843-57-234 % similar
4-Bromo-2,6-difluorobenzonitrile123843-67-434 % similar
3,5-Difluoro-4-hydroxy-benzonitrile2967-54-634 % similar
2,4-Dichloro-3-fluorobenzonitrile161612-68-634 % similar
2,5-Dimethylbenzeneacetonitrile16213-85-734 % similar
2,4-Bis(trifluoromethyl)benzonitrile177952-38-434 % similar
6-Amino-2-methylnicotinonitrile183428-90-234 % similar
2,4-Dimethoxybenzonitrile4107-65-734 % similar
2,6-Dihydroxy-5-fluoro-3-cyanopyridine113237-18-634 % similar
4-Ethoxy-2,3-difluorobenzonitrile126162-96-734 % similar
4-Fluoro-2-nitrobenzonitrile80517-21-134 % similar
3-Fluoro-2-nitrobenzonitrile1000339-52-533 % similar
6-Methylpyridine-2-carbonitrile1620-75-333 % similar
2-Aminobenzonitrile1885-29-633 % similar
2-(2-Fluoro-5-methylphenyl)acetic acid203314-27-633 % similar
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