Compounds similar to this structure
C1=CC(=C(C=C1C#N)F)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-3-(trifluoromethoxy)benzonitrile175278-23-633 % similar
2,3-Difluorobenzonitrile21524-39-033 % similar
5-Cyano-2-fluoro-3-picoline261625-67-633 % similar
4-Methoxy-3-trifluoromethylbenzonitrile261951-87-533 % similar
3-Isothiocyanatobenzonitrile3125-78-833 % similar
3-Cyano-4-fluorobenzotrifluoride4088-84-033 % similar
2-Amino-5-cyanopyridine4214-73-733 % similar
3-Fluoro-1,2-benzenedicarbonitrile65610-13-133 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-833 % similar
5-Fluoro-3-pyridinecarbonitrile696-42-433 % similar
1H-Indazole-5-carbonitrile74626-47-433 % similar
4-Methyl-3-nitrobenzonitrile939-79-733 % similar
3-Methyl-4-nitrobenzonitrile96784-54-233 % similar
2-Fluoro-4-formylbenzonitrile101048-76-433 % similar
3-Chloro-4-methoxybenzonitrile102151-33-733 % similar
3-Bromo-4-methoxybenzonitrile117572-79-933 % similar
2-Fluoro-5-methoxybenzonitrile127667-01-033 % similar
4-Amino-3-ethylbenzonitrile170230-87-233 % similar
3-Cyano-4-fluorophenylboronic acid214210-21-633 % similar
2-Fluoro-5-formylbenzonitrile218301-22-533 % similar
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