Compounds similar to this structure
CC1=C(C=C(C=C1)C#N)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Difluorobenzonitrile1897-52-538 % similar
2,3,4-Trifluorotoluene193533-92-538 % similar
2-Fluorobenzonitrile394-47-838 % similar
2,3,5,6-Tetrafluorobenzonitrile5216-17-138 % similar
2-Methylbenzonitrile529-19-138 % similar
2,6-Dimethylbenzonitrile6575-13-938 % similar
2,4,5-Trifluorobenzonitrile98349-22-538 % similar
2,4-Dimethylbenzonitrile21789-36-637 % similar
5-Cyano-2-methylpyridine3222-48-837 % similar
2,4-Difluorobenzonitrile3939-09-137 % similar
2-Fluoropyridine-5-carbonitrile3939-12-637 % similar
6-Hydroxy-2-naphthonitrile52927-22-737 % similar
2,5-Difluorobenzonitrile64248-64-237 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-837 % similar
3-Fluoro-4-methylbenzamidine hydrochloride175277-88-037 % similar
3-Fluoro-4-methylbenzamide oxime238742-80-837 % similar
4-Methoxy-3-trifluoromethylbenzonitrile261951-87-537 % similar
2,4,6-Trimethylbenzonitrile2571-52-036 % similar
1,4-Difluoro-2-methylbenzene452-67-536 % similar
2,4,6-Trifluorobenzonitrile96606-37-036 % similar
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